NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
533079 2khu 16882 cing 4-filtered-FRED STAR entry full 909


data_FRED_restraints_with_modified_coordinates_PDB_code_2khu

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




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

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

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

save_


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

save_


save_assembly_2khu
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2khu
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3729.19

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

       1 . 1 $Immunoglobulin_G_binding_protein_G__DNA_polymerase_iota A . 1 1 
    stop_

save_


save_Immunoglobulin_G_binding_protein_G__DNA_polymerase_iota
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Immunoglobulin G binding protein G  DNA polymerase iota"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MQYKLILNGKTLKGETTTEAVDAATAEKVFKQYANDNGVDGEWTYDDATKTFTVTEGSDEKITFPSDIDPQVFYELPEAVQKELLAEWKRTGSDFHIGHKLEHHHHHH
    _Entity.Number_of_monomers           108

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
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       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
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       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
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       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
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       314 1 . . . 1 1 
       315 1 . . . 1 1 
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       318 1 . . . 1 1 
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       320 1 . . . 1 1 
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       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
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       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
    stop_

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

         1 1 1 1 1 61 LYS H    . 61 . HN   1 1 
         1 1 2 1 1 61 LYS QB   . 61 . HB#  1 1 
         2 1 1 1 1 61 LYS H    . 61 . HN   1 1 
         2 1 2 1 1 61 LYS QG   . 61 . HG#  1 1 
         3 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
         3 1 2 1 1 61 LYS QD   . 61 . HD#  1 1 
         4 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
         4 1 2 1 1 61 LYS QE   . 61 . HE#  1 1 
         5 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
         5 1 2 1 1 61 LYS QG   . 61 . HG#  1 1 
         6 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
         6 1 2 1 1 62 ILE H    . 62 . HN   1 1 
         7 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
         7 1 2 1 1 62 ILE HB   . 62 . HB   1 1 
         8 1 1 1 1 61 LYS HA   . 61 . HA   1 1 
         8 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 
         9 1 1 1 1 61 LYS QE   . 61 . HE#  1 1 
         9 1 2 1 1 61 LYS HG2  . 61 . HG2  1 1 
        10 1 1 1 1 61 LYS QE   . 61 . HE#  1 1 
        10 1 2 1 1 61 LYS HG3  . 61 . HG1  1 1 
        11 1 1 1 1 61 LYS QB   . 61 . HB#  1 1 
        11 1 2 1 1 61 LYS QG   . 61 . HG#  1 1 
        12 1 1 1 1 61 LYS QB   . 61 . HB#  1 1 
        12 1 2 1 1 62 ILE H    . 62 . HN   1 1 
        13 1 1 1 1 62 ILE H    . 62 . HN   1 1 
        13 1 2 1 1 62 ILE HB   . 62 . HB   1 1 
        14 1 1 1 1 62 ILE H    . 62 . HN   1 1 
        14 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1 
        15 1 1 1 1 62 ILE H    . 62 . HN   1 1 
        15 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 
        16 1 1 1 1 62 ILE H    . 62 . HN   1 1 
        16 1 2 1 1 62 ILE MD   . 62 . HD1# 1 1 
        17 1 1 1 1 62 ILE HA   . 62 . HA   1 1 
        17 1 2 1 1 62 ILE HG12 . 62 . HG12 1 1 
        18 1 1 1 1 62 ILE HA   . 62 . HA   1 1 
        18 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 
        19 1 1 1 1 62 ILE HA   . 62 . HA   1 1 
        19 1 2 1 1 62 ILE MD   . 62 . HD1# 1 1 
        20 1 1 1 1 62 ILE HA   . 62 . HA   1 1 
        20 1 2 1 1 62 ILE MG   . 62 . HG2# 1 1 
        21 1 1 1 1 62 ILE HA   . 62 . HA   1 1 
        21 1 2 1 1 63 THR H    . 63 . HN   1 1 
        22 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        22 1 2 1 1 62 ILE HG13 . 62 . HG11 1 1 
        23 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        23 1 2 1 1 62 ILE MD   . 62 . HD1# 1 1 
        24 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        24 1 2 1 1 63 THR H    . 63 . HN   1 1 
        25 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        25 1 2 1 1 63 THR HA   . 63 . HA   1 1 
        26 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        26 1 2 1 1 64 PHE H    . 64 . HN   1 1 
        27 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        27 1 2 1 1 64 PHE HZ   . 64 . HZ   1 1 
        28 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        28 1 2 1 1 64 PHE QD   . 64 . HD#  1 1 
        29 1 1 1 1 62 ILE HB   . 62 . HB   1 1 
        29 1 2 1 1 64 PHE QE   . 64 . HE#  1 1 
        30 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1 
        30 1 2 1 1 63 THR H    . 63 . HN   1 1 
        31 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        31 1 2 1 1 64 PHE HZ   . 64 . HZ   1 1 
        32 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        32 1 2 1 1 64 PHE QE   . 64 . HE#  1 1 
        33 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        33 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
        34 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        34 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
        35 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        35 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
        36 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        36 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
        37 1 1 1 1 62 ILE HG12 . 62 . HG12 1 1 
        37 1 2 1 1 62 ILE MG   . 62 . HG2# 1 1 
        38 1 1 1 1 62 ILE HG13 . 62 . HG11 1 1 
        38 1 2 1 1 62 ILE MG   . 62 . HG2# 1 1 
        39 1 1 1 1 62 ILE MD   . 62 . HD1# 1 1 
        39 1 2 1 1 62 ILE MG   . 62 . HG2# 1 1 
        40 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        40 1 2 1 1 63 THR H    . 63 . HN   1 1 
        41 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        41 1 2 1 1 63 THR HA   . 63 . HA   1 1 
        42 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        42 1 2 1 1 64 PHE H    . 64 . HN   1 1 
        43 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        43 1 2 1 1 64 PHE HA   . 64 . HA   1 1 
        44 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        44 1 2 1 1 64 PHE HZ   . 64 . HZ   1 1 
        45 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        45 1 2 1 1 64 PHE QD   . 64 . HD#  1 1 
        46 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        46 1 2 1 1 64 PHE QE   . 64 . HE#  1 1 
        47 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        47 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
        48 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        48 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
        49 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        49 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
        50 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        50 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
        51 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        51 1 2 1 1 85 LEU QD   . 85 . HD#  1 1 
        52 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        52 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
        53 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        53 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
        54 1 1 1 1 62 ILE MG   . 62 . HG2# 1 1 
        54 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
        55 1 1 1 1 63 THR H    . 63 . HN   1 1 
        55 1 2 1 1 63 THR HB   . 63 . HB   1 1 
        56 1 1 1 1 63 THR H    . 63 . HN   1 1 
        56 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
        57 1 1 1 1 63 THR HA   . 63 . HA   1 1 
        57 1 2 1 1 63 THR MG   . 63 . HG2# 1 1 
        58 1 1 1 1 63 THR HA   . 63 . HA   1 1 
        58 1 2 1 1 64 PHE H    . 64 . HN   1 1 
        59 1 1 1 1 63 THR HB   . 63 . HB   1 1 
        59 1 2 1 1 64 PHE H    . 64 . HN   1 1 
        60 1 1 1 1 63 THR MG   . 63 . HG2# 1 1 
        60 1 2 1 1 64 PHE H    . 64 . HN   1 1 
        61 1 1 1 1 64 PHE H    . 64 . HN   1 1 
        61 1 2 1 1 64 PHE HB2  . 64 . HB2  1 1 
        62 1 1 1 1 64 PHE H    . 64 . HN   1 1 
        62 1 2 1 1 64 PHE HB3  . 64 . HB1  1 1 
        63 1 1 1 1 64 PHE H    . 64 . HN   1 1 
        63 1 2 1 1 64 PHE QD   . 64 . HD#  1 1 
        64 1 1 1 1 64 PHE H    . 64 . HN   1 1 
        64 1 2 1 1 65 PRO QG   . 65 . HG#  1 1 
        65 1 1 1 1 64 PHE H    . 64 . HN   1 1 
        65 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
        66 1 1 1 1 64 PHE HA   . 64 . HA   1 1 
        66 1 2 1 1 64 PHE QD   . 64 . HD#  1 1 
        67 1 1 1 1 64 PHE HA   . 64 . HA   1 1 
        67 1 2 1 1 64 PHE QE   . 64 . HE#  1 1 
        68 1 1 1 1 64 PHE HA   . 64 . HA   1 1 
        68 1 2 1 1 65 PRO HD2  . 65 . HD2  1 1 
        69 1 1 1 1 64 PHE HA   . 64 . HA   1 1 
        69 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
        70 1 1 1 1 64 PHE HA   . 64 . HA   1 1 
        70 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
        71 1 1 1 1 64 PHE HB2  . 64 . HB2  1 1 
        71 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
        72 1 1 1 1 64 PHE HB2  . 64 . HB2  1 1 
        72 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
        73 1 1 1 1 64 PHE HB2  . 64 . HB2  1 1 
        73 1 2 1 1 70 PRO HD3  . 70 . HD1  1 1 
        74 1 1 1 1 64 PHE HB3  . 64 . HB1  1 1 
        74 1 2 1 1 68 ILE HA   . 68 . HA   1 1 
        75 1 1 1 1 64 PHE HB3  . 64 . HB1  1 1 
        75 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
        76 1 1 1 1 64 PHE HB3  . 64 . HB1  1 1 
        76 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
        77 1 1 1 1 64 PHE HB3  . 64 . HB1  1 1 
        77 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
        78 1 1 1 1 64 PHE HZ   . 64 . HZ   1 1 
        78 1 2 1 1 70 PRO HA   . 70 . HA   1 1 
        79 1 1 1 1 64 PHE HZ   . 64 . HZ   1 1 
        79 1 2 1 1 70 PRO HB2  . 70 . HB2  1 1 
        80 1 1 1 1 64 PHE HZ   . 64 . HZ   1 1 
        80 1 2 1 1 70 PRO HB3  . 70 . HB1  1 1 
        81 1 1 1 1 64 PHE HZ   . 64 . HZ   1 1 
        81 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
        82 1 1 1 1 64 PHE HZ   . 64 . HZ   1 1 
        82 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
        83 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        83 1 2 1 1 65 PRO HD2  . 65 . HD2  1 1 
        84 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        84 1 2 1 1 65 PRO HD3  . 65 . HD1  1 1 
        85 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        85 1 2 1 1 65 PRO QG   . 65 . HG#  1 1 
        86 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        86 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
        87 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        87 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 
        88 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        88 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
        89 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        89 1 2 1 1 70 PRO HA   . 70 . HA   1 1 
        90 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        90 1 2 1 1 70 PRO HB3  . 70 . HB1  1 1 
        91 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        91 1 2 1 1 70 PRO HD3  . 70 . HD1  1 1 
        92 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        92 1 2 1 1 70 PRO HG2  . 70 . HG2  1 1 
        93 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        93 1 2 1 1 70 PRO HG3  . 70 . HG1  1 1 
        94 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        94 1 2 1 1 70 PRO QG   . 70 . HG#  1 1 
        95 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        95 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
        96 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        96 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
        97 1 1 1 1 64 PHE QD   . 64 . HD#  1 1 
        97 1 2 1 1 88 TRP QB   . 88 . HB#  1 1 
        98 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
        98 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
        99 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
        99 1 2 1 1 70 PRO HA   . 70 . HA   1 1 
       100 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       100 1 2 1 1 70 PRO HB2  . 70 . HB2  1 1 
       101 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       101 1 2 1 1 70 PRO HB3  . 70 . HB1  1 1 
       102 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       102 1 2 1 1 70 PRO HG2  . 70 . HG2  1 1 
       103 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       103 1 2 1 1 70 PRO HG3  . 70 . HG1  1 1 
       104 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       104 1 2 1 1 70 PRO QG   . 70 . HG#  1 1 
       105 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       105 1 2 1 1 73 PHE HA   . 73 . HA   1 1 
       106 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       106 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
       107 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       107 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       108 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       108 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       109 1 1 1 1 64 PHE QE   . 64 . HE#  1 1 
       109 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
       110 1 1 1 1 65 PRO HA   . 65 . HA   1 1 
       110 1 2 1 1 66 SER H    . 66 . HN   1 1 
       111 1 1 1 1 65 PRO HA   . 65 . HA   1 1 
       111 1 2 1 1 66 SER QB   . 66 . HB#  1 1 
       112 1 1 1 1 65 PRO HB2  . 65 . HB2  1 1 
       112 1 2 1 1 66 SER H    . 66 . HN   1 1 
       113 1 1 1 1 65 PRO HB2  . 65 . HB2  1 1 
       113 1 2 1 1 67 ASP H    . 67 . HN   1 1 
       114 1 1 1 1 65 PRO HB2  . 65 . HB2  1 1 
       114 1 2 1 1 67 ASP QB   . 67 . HB#  1 1 
       115 1 1 1 1 65 PRO HB2  . 65 . HB2  1 1 
       115 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       116 1 1 1 1 65 PRO HB2  . 65 . HB2  1 1 
       116 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       117 1 1 1 1 65 PRO HB3  . 65 . HB1  1 1 
       117 1 2 1 1 66 SER H    . 66 . HN   1 1 
       118 1 1 1 1 65 PRO HB3  . 65 . HB1  1 1 
       118 1 2 1 1 67 ASP H    . 67 . HN   1 1 
       119 1 1 1 1 65 PRO HB3  . 65 . HB1  1 1 
       119 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       120 1 1 1 1 65 PRO HB3  . 65 . HB1  1 1 
       120 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       121 1 1 1 1 65 PRO HD2  . 65 . HD2  1 1 
       121 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       122 1 1 1 1 65 PRO HD2  . 65 . HD2  1 1 
       122 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       123 1 1 1 1 65 PRO HD2  . 65 . HD2  1 1 
       123 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       124 1 1 1 1 65 PRO HD2  . 65 . HD2  1 1 
       124 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       125 1 1 1 1 65 PRO HD2  . 65 . HD2  1 1 
       125 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       126 1 1 1 1 65 PRO HD3  . 65 . HD1  1 1 
       126 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       127 1 1 1 1 65 PRO HD3  . 65 . HD1  1 1 
       127 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       128 1 1 1 1 65 PRO HD3  . 65 . HD1  1 1 
       128 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       129 1 1 1 1 65 PRO HD3  . 65 . HD1  1 1 
       129 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       130 1 1 1 1 65 PRO HD3  . 65 . HD1  1 1 
       130 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       131 1 1 1 1 65 PRO HD3  . 65 . HD1  1 1 
       131 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       132 1 1 1 1 65 PRO QB   . 65 . HB#  1 1 
       132 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       133 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       133 1 2 1 1 66 SER H    . 66 . HN   1 1 
       134 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       134 1 2 1 1 67 ASP H    . 67 . HN   1 1 
       135 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       135 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       136 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       136 1 2 1 1 68 ILE HA   . 68 . HA   1 1 
       137 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       137 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       138 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       138 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       139 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       139 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       140 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       140 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       141 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       141 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       142 1 1 1 1 65 PRO QG   . 65 . HG#  1 1 
       142 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       143 1 1 1 1 66 SER H    . 66 . HN   1 1 
       143 1 2 1 1 66 SER HB2  . 66 . HB2  1 1 
       144 1 1 1 1 66 SER H    . 66 . HN   1 1 
       144 1 2 1 1 66 SER HB3  . 66 . HB1  1 1 
       145 1 1 1 1 66 SER H    . 66 . HN   1 1 
       145 1 2 1 1 67 ASP QB   . 67 . HB#  1 1 
       146 1 1 1 1 66 SER HA   . 66 . HA   1 1 
       146 1 2 1 1 66 SER QB   . 66 . HB#  1 1 
       147 1 1 1 1 66 SER HA   . 66 . HA   1 1 
       147 1 2 1 1 67 ASP H    . 67 . HN   1 1 
       148 1 1 1 1 66 SER HB2  . 66 . HB2  1 1 
       148 1 2 1 1 67 ASP H    . 67 . HN   1 1 
       149 1 1 1 1 66 SER HB2  . 66 . HB2  1 1 
       149 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       150 1 1 1 1 66 SER HB3  . 66 . HB1  1 1 
       150 1 2 1 1 67 ASP H    . 67 . HN   1 1 
       151 1 1 1 1 66 SER HB3  . 66 . HB1  1 1 
       151 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       152 1 1 1 1 66 SER QB   . 66 . HB#  1 1 
       152 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       153 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       153 1 2 1 1 67 ASP HB2  . 67 . HB2  1 1 
       154 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       154 1 2 1 1 67 ASP HB3  . 67 . HB1  1 1 
       155 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       155 1 2 1 1 67 ASP QB   . 67 . HB#  1 1 
       156 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       156 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       157 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       157 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       158 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       158 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       159 1 1 1 1 67 ASP H    . 67 . HN   1 1 
       159 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       160 1 1 1 1 67 ASP HA   . 67 . HA   1 1 
       160 1 2 1 1 67 ASP QB   . 67 . HB#  1 1 
       161 1 1 1 1 67 ASP HA   . 67 . HA   1 1 
       161 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       162 1 1 1 1 67 ASP HA   . 67 . HA   1 1 
       162 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       163 1 1 1 1 67 ASP QB   . 67 . HB#  1 1 
       163 1 2 1 1 68 ILE H    . 68 . HN   1 1 
       164 1 1 1 1 68 ILE H    . 68 . HN   1 1 
       164 1 2 1 1 68 ILE HB   . 68 . HB   1 1 
       165 1 1 1 1 68 ILE H    . 68 . HN   1 1 
       165 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       166 1 1 1 1 68 ILE H    . 68 . HN   1 1 
       166 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       167 1 1 1 1 68 ILE H    . 68 . HN   1 1 
       167 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       168 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       168 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       169 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       169 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       170 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       170 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       171 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       171 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       172 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       172 1 2 1 1 69 ASP HB2  . 69 . HB2  1 1 
       173 1 1 1 1 68 ILE HA   . 68 . HA   1 1 
       173 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       174 1 1 1 1 68 ILE HB   . 68 . HB   1 1 
       174 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 
       175 1 1 1 1 68 ILE HB   . 68 . HB   1 1 
       175 1 2 1 1 68 ILE MD   . 68 . HD1# 1 1 
       176 1 1 1 1 68 ILE HB   . 68 . HB   1 1 
       176 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       177 1 1 1 1 68 ILE HB   . 68 . HB   1 1 
       177 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       178 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 
       178 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       179 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 
       179 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       180 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 
       180 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
       181 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 
       181 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       182 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 
       182 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       183 1 1 1 1 68 ILE MD   . 68 . HD1# 1 1 
       183 1 2 1 1 73 PHE HA   . 73 . HA   1 1 
       184 1 1 1 1 68 ILE MD   . 68 . HD1# 1 1 
       184 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       185 1 1 1 1 68 ILE MD   . 68 . HD1# 1 1 
       185 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
       186 1 1 1 1 68 ILE MD   . 68 . HD1# 1 1 
       186 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       187 1 1 1 1 68 ILE MD   . 68 . HD1# 1 1 
       187 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       188 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 
       188 1 2 1 1 68 ILE MG   . 68 . HG2# 1 1 
       189 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       189 1 2 1 1 69 ASP H    . 69 . HN   1 1 
       190 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       190 1 2 1 1 70 PRO HA   . 70 . HA   1 1 
       191 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       191 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       192 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       192 1 2 1 1 73 PHE HA   . 73 . HA   1 1 
       193 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       193 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       194 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       194 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       195 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       195 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
       196 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       196 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       197 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       197 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       198 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       198 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       199 1 1 1 1 68 ILE MG   . 68 . HG2# 1 1 
       199 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
       200 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       200 1 2 1 1 69 ASP HB2  . 69 . HB2  1 1 
       201 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       201 1 2 1 1 69 ASP HB3  . 69 . HB1  1 1 
       202 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       202 1 2 1 1 70 PRO HD3  . 70 . HD1  1 1 
       203 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       203 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       204 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       204 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
       205 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       205 1 2 1 1 72 VAL MG1  . 72 . HG1# 1 1 
       206 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       206 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       207 1 1 1 1 69 ASP H    . 69 . HN   1 1 
       207 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       208 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       208 1 2 1 1 69 ASP HB2  . 69 . HB2  1 1 
       209 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       209 1 2 1 1 70 PRO HD2  . 70 . HD2  1 1 
       210 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       210 1 2 1 1 70 PRO HD3  . 70 . HD1  1 1 
       211 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       211 1 2 1 1 70 PRO HG2  . 70 . HG2  1 1 
       212 1 1 1 1 69 ASP HA   . 69 . HA   1 1 
       212 1 2 1 1 70 PRO HG3  . 70 . HG1  1 1 
       213 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       213 1 2 1 1 70 PRO HD2  . 70 . HD2  1 1 
       214 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       214 1 2 1 1 70 PRO HD3  . 70 . HD1  1 1 
       215 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       215 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       216 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       216 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       217 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       217 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       218 1 1 1 1 69 ASP HB2  . 69 . HB2  1 1 
       218 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       219 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       219 1 2 1 1 70 PRO HD2  . 70 . HD2  1 1 
       220 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       220 1 2 1 1 70 PRO HD3  . 70 . HD1  1 1 
       221 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       221 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       222 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       222 1 2 1 1 71 GLN QB   . 71 . HB#  1 1 
       223 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       223 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       224 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       224 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
       225 1 1 1 1 69 ASP HB3  . 69 . HB1  1 1 
       225 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       226 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       226 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       227 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       227 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       228 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       228 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       229 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       229 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
       230 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       230 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       231 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       231 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       232 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       232 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       233 1 1 1 1 70 PRO HA   . 70 . HA   1 1 
       233 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       234 1 1 1 1 70 PRO HB2  . 70 . HB2  1 1 
       234 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       235 1 1 1 1 70 PRO HB2  . 70 . HB2  1 1 
       235 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       236 1 1 1 1 70 PRO HB2  . 70 . HB2  1 1 
       236 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       237 1 1 1 1 70 PRO HD2  . 70 . HD2  1 1 
       237 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       238 1 1 1 1 70 PRO HD2  . 70 . HD2  1 1 
       238 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       239 1 1 1 1 70 PRO HD3  . 70 . HD1  1 1 
       239 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       240 1 1 1 1 70 PRO HG2  . 70 . HG2  1 1 
       240 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       241 1 1 1 1 70 PRO HG2  . 70 . HG2  1 1 
       241 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       242 1 1 1 1 70 PRO HG3  . 70 . HG1  1 1 
       242 1 2 1 1 71 GLN H    . 71 . HN   1 1 
       243 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       243 1 2 1 1 71 GLN HG2  . 71 . HG2  1 1 
       244 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       244 1 2 1 1 71 GLN HG3  . 71 . HG1  1 1 
       245 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       245 1 2 1 1 71 GLN QB   . 71 . HB#  1 1 
       246 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       246 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       247 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       247 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       248 1 1 1 1 71 GLN H    . 71 . HN   1 1 
       248 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       249 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       249 1 2 1 1 71 GLN HG2  . 71 . HG2  1 1 
       250 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       250 1 2 1 1 71 GLN HG3  . 71 . HG1  1 1 
       251 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       251 1 2 1 1 71 GLN QB   . 71 . HB#  1 1 
       252 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       252 1 2 1 1 71 GLN QG   . 71 . HG#  1 1 
       253 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       253 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       254 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       254 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       255 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       255 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       256 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       256 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       257 1 1 1 1 71 GLN HA   . 71 . HA   1 1 
       257 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       258 1 1 1 1 71 GLN QB   . 71 . HB#  1 1 
       258 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       259 1 1 1 1 71 GLN QG   . 71 . HG#  1 1 
       259 1 2 1 1 72 VAL H    . 72 . HN   1 1 
       260 1 1 1 1 71 GLN QG   . 71 . HG#  1 1 
       260 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       261 1 1 1 1 72 VAL H    . 72 . HN   1 1 
       261 1 2 1 1 72 VAL HB   . 72 . HB   1 1 
       262 1 1 1 1 72 VAL H    . 72 . HN   1 1 
       262 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       263 1 1 1 1 72 VAL H    . 72 . HN   1 1 
       263 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       264 1 1 1 1 72 VAL H    . 72 . HN   1 1 
       264 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       265 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       265 1 2 1 1 72 VAL MG1  . 72 . HG1# 1 1 
       266 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       266 1 2 1 1 72 VAL MG2  . 72 . HG2# 1 1 
       267 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       267 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       268 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       268 1 2 1 1 75 GLU QB   . 75 . HB#  1 1 
       269 1 1 1 1 72 VAL HA   . 72 . HA   1 1 
       269 1 2 1 1 75 GLU QG   . 75 . HG#  1 1 
       270 1 1 1 1 72 VAL HB   . 72 . HB   1 1 
       270 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       271 1 1 1 1 72 VAL HB   . 72 . HB   1 1 
       271 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       272 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 1 
       272 1 2 1 1 73 PHE H    . 73 . HN   1 1 
       273 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 1 
       273 1 2 1 1 73 PHE HA   . 73 . HA   1 1 
       274 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 1 
       274 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       275 1 1 1 1 72 VAL MG1  . 72 . HG1# 1 1 
       275 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       276 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       276 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       277 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       277 1 2 1 1 73 PHE HB3  . 73 . HB1  1 1 
       278 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       278 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       279 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       279 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       280 1 1 1 1 73 PHE H    . 73 . HN   1 1 
       280 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       281 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       281 1 2 1 1 73 PHE HB2  . 73 . HB2  1 1 
       282 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       282 1 2 1 1 73 PHE QD   . 73 . HD#  1 1 
       283 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       283 1 2 1 1 73 PHE QE   . 73 . HE#  1 1 
       284 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       284 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       285 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       285 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       286 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       286 1 2 1 1 76 LEU HB2  . 76 . HB2  1 1 
       287 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       287 1 2 1 1 76 LEU HB3  . 76 . HB1  1 1 
       288 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       288 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       289 1 1 1 1 73 PHE HA   . 73 . HA   1 1 
       289 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       290 1 1 1 1 73 PHE HB2  . 73 . HB2  1 1 
       290 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       291 1 1 1 1 73 PHE HB2  . 73 . HB2  1 1 
       291 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       292 1 1 1 1 73 PHE HB2  . 73 . HB2  1 1 
       292 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       293 1 1 1 1 73 PHE HB3  . 73 . HB1  1 1 
       293 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       294 1 1 1 1 73 PHE HB3  . 73 . HB1  1 1 
       294 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       295 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       295 1 2 1 1 81 GLN HA   . 81 . HA   1 1 
       296 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       296 1 2 1 1 81 GLN HB3  . 81 . HB1  1 1 
       297 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       297 1 2 1 1 81 GLN HG2  . 81 . HG2  1 1 
       298 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       298 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       299 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       299 1 2 1 1 84 LEU HB2  . 84 . HB2  1 1 
       300 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       300 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       301 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       301 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       302 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       302 1 2 1 1 85 LEU HA   . 85 . HA   1 1 
       303 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       303 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
       304 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       304 1 2 1 1 85 LEU HB3  . 85 . HB1  1 1 
       305 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       305 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       306 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       306 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       307 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       307 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       308 1 1 1 1 73 PHE HZ   . 73 . HZ   1 1 
       308 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
       309 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       309 1 2 1 1 74 TYR H    . 74 . HN   1 1 
       310 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       310 1 2 1 1 74 TYR HA   . 74 . HA   1 1 
       311 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       311 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       312 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       312 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       313 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       313 1 2 1 1 76 LEU HB2  . 76 . HB2  1 1 
       314 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       314 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       315 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       315 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       316 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       316 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       317 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       317 1 2 1 1 81 GLN HA   . 81 . HA   1 1 
       318 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       318 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       319 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       319 1 2 1 1 84 LEU HB2  . 84 . HB2  1 1 
       320 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       320 1 2 1 1 84 LEU HB3  . 84 . HB1  1 1 
       321 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       321 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       322 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       322 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       323 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       323 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       324 1 1 1 1 73 PHE QD   . 73 . HD#  1 1 
       324 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       325 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       325 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       326 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       326 1 2 1 1 81 GLN HA   . 81 . HA   1 1 
       327 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       327 1 2 1 1 81 GLN HB3  . 81 . HB1  1 1 
       328 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       328 1 2 1 1 81 GLN HG2  . 81 . HG2  1 1 
       329 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       329 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       330 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       330 1 2 1 1 84 LEU HB2  . 84 . HB2  1 1 
       331 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       331 1 2 1 1 84 LEU HB3  . 84 . HB1  1 1 
       332 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       332 1 2 1 1 84 LEU HG   . 84 . HG   1 1 
       333 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       333 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       334 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       334 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       335 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       335 1 2 1 1 85 LEU HB3  . 85 . HB1  1 1 
       336 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       336 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       337 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       337 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       338 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       338 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       339 1 1 1 1 73 PHE QE   . 73 . HE#  1 1 
       339 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
       340 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       340 1 2 1 1 74 TYR HB2  . 74 . HB2  1 1 
       341 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       341 1 2 1 1 74 TYR HB3  . 74 . HB1  1 1 
       342 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       342 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       343 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       343 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       344 1 1 1 1 74 TYR H    . 74 . HN   1 1 
       344 1 2 1 1 75 GLU QB   . 75 . HB#  1 1 
       345 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       345 1 2 1 1 74 TYR HB3  . 74 . HB1  1 1 
       346 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       346 1 2 1 1 74 TYR QD   . 74 . HD#  1 1 
       347 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       347 1 2 1 1 74 TYR QE   . 74 . HE#  1 1 
       348 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       348 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       349 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       349 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       350 1 1 1 1 74 TYR HA   . 74 . HA   1 1 
       350 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       351 1 1 1 1 74 TYR HB2  . 74 . HB2  1 1 
       351 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       352 1 1 1 1 74 TYR HB3  . 74 . HB1  1 1 
       352 1 2 1 1 75 GLU H    . 75 . HN   1 1 
       353 1 1 1 1 74 TYR HB3  . 74 . HB1  1 1 
       353 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       354 1 1 1 1 74 TYR QD   . 74 . HD#  1 1 
       354 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       355 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       355 1 2 1 1 75 GLU HB2  . 75 . HB2  1 1 
       356 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       356 1 2 1 1 75 GLU HB3  . 75 . HB1  1 1 
       357 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       357 1 2 1 1 75 GLU HG2  . 75 . HG2  1 1 
       358 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       358 1 2 1 1 75 GLU HG3  . 75 . HG1  1 1 
       359 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       359 1 2 1 1 75 GLU QB   . 75 . HB#  1 1 
       360 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       360 1 2 1 1 75 GLU QG   . 75 . HG#  1 1 
       361 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       361 1 2 1 1 76 LEU HA   . 76 . HA   1 1 
       362 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       362 1 2 1 1 76 LEU HB2  . 76 . HB2  1 1 
       363 1 1 1 1 75 GLU H    . 75 . HN   1 1 
       363 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       364 1 1 1 1 75 GLU HA   . 75 . HA   1 1 
       364 1 2 1 1 75 GLU HG2  . 75 . HG2  1 1 
       365 1 1 1 1 75 GLU HA   . 75 . HA   1 1 
       365 1 2 1 1 75 GLU HG3  . 75 . HG1  1 1 
       366 1 1 1 1 75 GLU HA   . 75 . HA   1 1 
       366 1 2 1 1 75 GLU QB   . 75 . HB#  1 1 
       367 1 1 1 1 75 GLU HA   . 75 . HA   1 1 
       367 1 2 1 1 75 GLU QG   . 75 . HG#  1 1 
       368 1 1 1 1 75 GLU HA   . 75 . HA   1 1 
       368 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       369 1 1 1 1 75 GLU QB   . 75 . HB#  1 1 
       369 1 2 1 1 75 GLU QG   . 75 . HG#  1 1 
       370 1 1 1 1 75 GLU QG   . 75 . HG#  1 1 
       370 1 2 1 1 76 LEU H    . 76 . HN   1 1 
       371 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       371 1 2 1 1 76 LEU HB2  . 76 . HB2  1 1 
       372 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       372 1 2 1 1 76 LEU HB3  . 76 . HB1  1 1 
       373 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       373 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       374 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       374 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       375 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       375 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       376 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       376 1 2 1 1 77 PRO HD2  . 77 . HD2  1 1 
       377 1 1 1 1 76 LEU H    . 76 . HN   1 1 
       377 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       378 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       378 1 2 1 1 76 LEU HB3  . 76 . HB1  1 1 
       379 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       379 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       380 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       380 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       381 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       381 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       382 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       382 1 2 1 1 77 PRO HD2  . 77 . HD2  1 1 
       383 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       383 1 2 1 1 77 PRO HD3  . 77 . HD1  1 1 
       384 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       384 1 2 1 1 77 PRO QG   . 77 . HG#  1 1 
       385 1 1 1 1 76 LEU HA   . 76 . HA   1 1 
       385 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       386 1 1 1 1 76 LEU HB2  . 76 . HB2  1 1 
       386 1 2 1 1 76 LEU HG   . 76 . HG   1 1 
       387 1 1 1 1 76 LEU HB2  . 76 . HB2  1 1 
       387 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       388 1 1 1 1 76 LEU HB2  . 76 . HB2  1 1 
       388 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       389 1 1 1 1 76 LEU HB2  . 76 . HB2  1 1 
       389 1 2 1 1 77 PRO HD2  . 77 . HD2  1 1 
       390 1 1 1 1 76 LEU HB2  . 76 . HB2  1 1 
       390 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       391 1 1 1 1 76 LEU HB2  . 76 . HB2  1 1 
       391 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       392 1 1 1 1 76 LEU HB3  . 76 . HB1  1 1 
       392 1 2 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       393 1 1 1 1 76 LEU HB3  . 76 . HB1  1 1 
       393 1 2 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       394 1 1 1 1 76 LEU HB3  . 76 . HB1  1 1 
       394 1 2 1 1 77 PRO HA   . 77 . HA   1 1 
       395 1 1 1 1 76 LEU HB3  . 76 . HB1  1 1 
       395 1 2 1 1 77 PRO HD2  . 77 . HD2  1 1 
       396 1 1 1 1 76 LEU HB3  . 76 . HB1  1 1 
       396 1 2 1 1 77 PRO HD3  . 77 . HD1  1 1 
       397 1 1 1 1 76 LEU HB3  . 76 . HB1  1 1 
       397 1 2 1 1 81 GLN HA   . 81 . HA   1 1 
       398 1 1 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       398 1 2 1 1 77 PRO HD2  . 77 . HD2  1 1 
       399 1 1 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       399 1 2 1 1 77 PRO HD3  . 77 . HD1  1 1 
       400 1 1 1 1 76 LEU MD1  . 76 . HD1# 1 1 
       400 1 2 1 1 81 GLN HA   . 81 . HA   1 1 
       401 1 1 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       401 1 2 1 1 77 PRO HD2  . 77 . HD2  1 1 
       402 1 1 1 1 76 LEU MD2  . 76 . HD2# 1 1 
       402 1 2 1 1 77 PRO HD3  . 77 . HD1  1 1 
       403 1 1 1 1 77 PRO HA   . 77 . HA   1 1 
       403 1 2 1 1 78 GLU H    . 78 . HN   1 1 
       404 1 1 1 1 77 PRO HA   . 77 . HA   1 1 
       404 1 2 1 1 78 GLU HA   . 78 . HA   1 1 
       405 1 1 1 1 77 PRO HA   . 77 . HA   1 1 
       405 1 2 1 1 79 ALA H    . 79 . HN   1 1 
       406 1 1 1 1 77 PRO HA   . 77 . HA   1 1 
       406 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       407 1 1 1 1 77 PRO HA   . 77 . HA   1 1 
       407 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       408 1 1 1 1 77 PRO HA   . 77 . HA   1 1 
       408 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       409 1 1 1 1 77 PRO HB2  . 77 . HB2  1 1 
       409 1 2 1 1 78 GLU H    . 78 . HN   1 1 
       410 1 1 1 1 77 PRO HB2  . 77 . HB2  1 1 
       410 1 2 1 1 79 ALA H    . 79 . HN   1 1 
       411 1 1 1 1 77 PRO HB2  . 77 . HB2  1 1 
       411 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       412 1 1 1 1 77 PRO HB2  . 77 . HB2  1 1 
       412 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       413 1 1 1 1 77 PRO HB3  . 77 . HB1  1 1 
       413 1 2 1 1 78 GLU H    . 78 . HN   1 1 
       414 1 1 1 1 77 PRO HB3  . 77 . HB1  1 1 
       414 1 2 1 1 79 ALA H    . 79 . HN   1 1 
       415 1 1 1 1 77 PRO HB3  . 77 . HB1  1 1 
       415 1 2 1 1 79 ALA MB   . 79 . HB#  1 1 
       416 1 1 1 1 77 PRO HB3  . 77 . HB1  1 1 
       416 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       417 1 1 1 1 77 PRO HB3  . 77 . HB1  1 1 
       417 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       418 1 1 1 1 77 PRO HD2  . 77 . HD2  1 1 
       418 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       419 1 1 1 1 77 PRO HD2  . 77 . HD2  1 1 
       419 1 2 1 1 80 VAL HB   . 80 . HB   1 1 
       420 1 1 1 1 77 PRO HD2  . 77 . HD2  1 1 
       420 1 2 1 1 80 VAL MG1  . 80 . HG1# 1 1 
       421 1 1 1 1 77 PRO HD2  . 77 . HD2  1 1 
       421 1 2 1 1 80 VAL MG2  . 80 . HG2# 1 1 
       422 1 1 1 1 77 PRO HD2  . 77 . HD2  1 1 
       422 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       423 1 1 1 1 77 PRO HD2  . 77 . HD2  1 1 
       423 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       424 1 1 1 1 77 PRO HD3  . 77 . HD1  1 1 
       424 1 2 1 1 80 VAL HB   . 80 . HB   1 1 
       425 1 1 1 1 77 PRO HD3  . 77 . HD1  1 1 
       425 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       426 1 1 1 1 77 PRO QG   . 77 . HG#  1 1 
       426 1 2 1 1 79 ALA H    . 79 . HN   1 1 
       427 1 1 1 1 77 PRO QG   . 77 . HG#  1 1 
       427 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       428 1 1 1 1 77 PRO QG   . 77 . HG#  1 1 
       428 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       429 1 1 1 1 78 GLU H    . 78 . HN   1 1 
       429 1 2 1 1 78 GLU HB2  . 78 . HB2  1 1 
       430 1 1 1 1 78 GLU H    . 78 . HN   1 1 
       430 1 2 1 1 78 GLU HB3  . 78 . HB1  1 1 
       431 1 1 1 1 78 GLU H    . 78 . HN   1 1 
       431 1 2 1 1 78 GLU QG   . 78 . HG#  1 1 
       432 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       432 1 2 1 1 78 GLU HG2  . 78 . HG2  1 1 
       433 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       433 1 2 1 1 78 GLU HG3  . 78 . HG1  1 1 
       434 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       434 1 2 1 1 78 GLU QG   . 78 . HG#  1 1 
       435 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       435 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       436 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       436 1 2 1 1 81 GLN HB2  . 81 . HB2  1 1 
       437 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       437 1 2 1 1 81 GLN HB3  . 81 . HB1  1 1 
       438 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       438 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       439 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       439 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       440 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       440 1 2 1 1 81 GLN HG2  . 81 . HG2  1 1 
       441 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       441 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       442 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       442 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       443 1 1 1 1 78 GLU HA   . 78 . HA   1 1 
       443 1 2 1 1 82 LYS QD   . 82 . HD#  1 1 
       444 1 1 1 1 78 GLU QB   . 78 . HB#  1 1 
       444 1 2 1 1 78 GLU QG   . 78 . HG#  1 1 
       445 1 1 1 1 78 GLU QB   . 78 . HB#  1 1 
       445 1 2 1 1 79 ALA H    . 79 . HN   1 1 
       446 1 1 1 1 78 GLU QB   . 78 . HB#  1 1 
       446 1 2 1 1 82 LYS QE   . 82 . HE#  1 1 
       447 1 1 1 1 79 ALA H    . 79 . HN   1 1 
       447 1 2 1 1 79 ALA MB   . 79 . HB#  1 1 
       448 1 1 1 1 79 ALA H    . 79 . HN   1 1 
       448 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       449 1 1 1 1 79 ALA H    . 79 . HN   1 1 
       449 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       450 1 1 1 1 79 ALA H    . 79 . HN   1 1 
       450 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       451 1 1 1 1 79 ALA HA   . 79 . HA   1 1 
       451 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       452 1 1 1 1 79 ALA HA   . 79 . HA   1 1 
       452 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       453 1 1 1 1 79 ALA HA   . 79 . HA   1 1 
       453 1 2 1 1 82 LYS HG2  . 82 . HG2  1 1 
       454 1 1 1 1 79 ALA HA   . 79 . HA   1 1 
       454 1 2 1 1 82 LYS QB   . 82 . HB#  1 1 
       455 1 1 1 1 79 ALA HA   . 79 . HA   1 1 
       455 1 2 1 1 82 LYS QD   . 82 . HD#  1 1 
       456 1 1 1 1 79 ALA MB   . 79 . HB#  1 1 
       456 1 2 1 1 80 VAL H    . 80 . HN   1 1 
       457 1 1 1 1 79 ALA MB   . 79 . HB#  1 1 
       457 1 2 1 1 80 VAL HA   . 80 . HA   1 1 
       458 1 1 1 1 79 ALA MB   . 79 . HB#  1 1 
       458 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       459 1 1 1 1 80 VAL H    . 80 . HN   1 1 
       459 1 2 1 1 80 VAL HB   . 80 . HB   1 1 
       460 1 1 1 1 80 VAL H    . 80 . HN   1 1 
       460 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       461 1 1 1 1 80 VAL H    . 80 . HN   1 1 
       461 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       462 1 1 1 1 80 VAL H    . 80 . HN   1 1 
       462 1 2 1 1 81 GLN HA   . 81 . HA   1 1 
       463 1 1 1 1 80 VAL H    . 80 . HN   1 1 
       463 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       464 1 1 1 1 80 VAL H    . 80 . HN   1 1 
       464 1 2 1 1 83 GLU QG   . 83 . HG#  1 1 
       465 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       465 1 2 1 1 80 VAL MG1  . 80 . HG1# 1 1 
       466 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       466 1 2 1 1 80 VAL MG2  . 80 . HG2# 1 1 
       467 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       467 1 2 1 1 80 VAL QG   . 80 . HG#  1 1 
       468 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       468 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       469 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       469 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       470 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       470 1 2 1 1 83 GLU HB2  . 83 . HB2  1 1 
       471 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       471 1 2 1 1 83 GLU HG2  . 83 . HG2  1 1 
       472 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       472 1 2 1 1 83 GLU HG3  . 83 . HG1  1 1 
       473 1 1 1 1 80 VAL HA   . 80 . HA   1 1 
       473 1 2 1 1 83 GLU QG   . 83 . HG#  1 1 
       474 1 1 1 1 80 VAL MG1  . 80 . HG1# 1 1 
       474 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       475 1 1 1 1 80 VAL MG2  . 80 . HG2# 1 1 
       475 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       476 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       476 1 2 1 1 81 GLN H    . 81 . HN   1 1 
       477 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       477 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       478 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       478 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       479 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       479 1 2 1 1 83 GLU HB2  . 83 . HB2  1 1 
       480 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       480 1 2 1 1 83 GLU HB3  . 83 . HB1  1 1 
       481 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       481 1 2 1 1 83 GLU QG   . 83 . HG#  1 1 
       482 1 1 1 1 80 VAL QG   . 80 . HG#  1 1 
       482 1 2 1 1 84 LEU H    . 84 . HN   1 1 
       483 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       483 1 2 1 1 81 GLN HB2  . 81 . HB2  1 1 
       484 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       484 1 2 1 1 81 GLN HB3  . 81 . HB1  1 1 
       485 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       485 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       486 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       486 1 2 1 1 82 LYS HA   . 82 . HA   1 1 
       487 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       487 1 2 1 1 82 LYS QD   . 82 . HD#  1 1 
       488 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       488 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       489 1 1 1 1 81 GLN H    . 81 . HN   1 1 
       489 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       490 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       490 1 2 1 1 81 GLN HB2  . 81 . HB2  1 1 
       491 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       491 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       492 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       492 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       493 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       493 1 2 1 1 81 GLN HG2  . 81 . HG2  1 1 
       494 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       494 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       495 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       495 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       496 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       496 1 2 1 1 84 LEU H    . 84 . HN   1 1 
       497 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       497 1 2 1 1 84 LEU HB2  . 84 . HB2  1 1 
       498 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       498 1 2 1 1 84 LEU HB3  . 84 . HB1  1 1 
       499 1 1 1 1 81 GLN HA   . 81 . HA   1 1 
       499 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       500 1 1 1 1 81 GLN HB2  . 81 . HB2  1 1 
       500 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       501 1 1 1 1 81 GLN HB2  . 81 . HB2  1 1 
       501 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 
       502 1 1 1 1 81 GLN HB2  . 81 . HB2  1 1 
       502 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       503 1 1 1 1 81 GLN HB3  . 81 . HB1  1 1 
       503 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 
       504 1 1 1 1 81 GLN HB3  . 81 . HB1  1 1 
       504 1 2 1 1 81 GLN HG2  . 81 . HG2  1 1 
       505 1 1 1 1 81 GLN HB3  . 81 . HB1  1 1 
       505 1 2 1 1 81 GLN HG3  . 81 . HG1  1 1 
       506 1 1 1 1 81 GLN HB3  . 81 . HB1  1 1 
       506 1 2 1 1 82 LYS H    . 82 . HN   1 1 
       507 1 1 1 1 81 GLN HB3  . 81 . HB1  1 1 
       507 1 2 1 1 82 LYS HA   . 82 . HA   1 1 
       508 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1 
       508 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       509 1 1 1 1 81 GLN HG2  . 81 . HG2  1 1 
       509 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       510 1 1 1 1 81 GLN HG3  . 81 . HG1  1 1 
       510 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       511 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       511 1 2 1 1 82 LYS HG3  . 82 . HG1  1 1 
       512 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       512 1 2 1 1 82 LYS QB   . 82 . HB#  1 1 
       513 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       513 1 2 1 1 82 LYS QD   . 82 . HD#  1 1 
       514 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       514 1 2 1 1 82 LYS QE   . 82 . HE#  1 1 
       515 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       515 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       516 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       516 1 2 1 1 83 GLU QG   . 83 . HG#  1 1 
       517 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       517 1 2 1 1 84 LEU H    . 84 . HN   1 1 
       518 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       518 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       519 1 1 1 1 82 LYS H    . 82 . HN   1 1 
       519 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       520 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       520 1 2 1 1 82 LYS HG2  . 82 . HG2  1 1 
       521 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       521 1 2 1 1 82 LYS HG3  . 82 . HG1  1 1 
       522 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       522 1 2 1 1 82 LYS QB   . 82 . HB#  1 1 
       523 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       523 1 2 1 1 82 LYS QD   . 82 . HD#  1 1 
       524 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       524 1 2 1 1 82 LYS QE   . 82 . HE#  1 1 
       525 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       525 1 2 1 1 84 LEU H    . 84 . HN   1 1 
       526 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       526 1 2 1 1 84 LEU HG   . 84 . HG   1 1 
       527 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       527 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       528 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       528 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
       529 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       529 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       530 1 1 1 1 82 LYS HA   . 82 . HA   1 1 
       530 1 2 1 1 86 ALA H    . 86 . HN   1 1 
       531 1 1 1 1 82 LYS QE   . 82 . HE#  1 1 
       531 1 2 1 1 82 LYS HG2  . 82 . HG2  1 1 
       532 1 1 1 1 82 LYS QE   . 82 . HE#  1 1 
       532 1 2 1 1 82 LYS HG3  . 82 . HG1  1 1 
       533 1 1 1 1 82 LYS QB   . 82 . HB#  1 1 
       533 1 2 1 1 82 LYS HG2  . 82 . HG2  1 1 
       534 1 1 1 1 82 LYS QB   . 82 . HB#  1 1 
       534 1 2 1 1 82 LYS QD   . 82 . HD#  1 1 
       535 1 1 1 1 82 LYS QB   . 82 . HB#  1 1 
       535 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       536 1 1 1 1 82 LYS QB   . 82 . HB#  1 1 
       536 1 2 1 1 83 GLU HA   . 83 . HA   1 1 
       537 1 1 1 1 82 LYS QD   . 82 . HD#  1 1 
       537 1 2 1 1 83 GLU H    . 83 . HN   1 1 
       538 1 1 1 1 82 LYS QD   . 82 . HD#  1 1 
       538 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       539 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       539 1 2 1 1 83 GLU HB2  . 83 . HB2  1 1 
       540 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       540 1 2 1 1 83 GLU HG2  . 83 . HG2  1 1 
       541 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       541 1 2 1 1 83 GLU HG3  . 83 . HG1  1 1 
       542 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       542 1 2 1 1 84 LEU H    . 84 . HN   1 1 
       543 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       543 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       544 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       544 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       545 1 1 1 1 83 GLU H    . 83 . HN   1 1 
       545 1 2 1 1 86 ALA MB   . 86 . HB#  1 1 
       546 1 1 1 1 83 GLU HA   . 83 . HA   1 1 
       546 1 2 1 1 83 GLU HB3  . 83 . HB1  1 1 
       547 1 1 1 1 83 GLU HA   . 83 . HA   1 1 
       547 1 2 1 1 83 GLU HG2  . 83 . HG2  1 1 
       548 1 1 1 1 83 GLU HA   . 83 . HA   1 1 
       548 1 2 1 1 83 GLU HG3  . 83 . HG1  1 1 
       549 1 1 1 1 83 GLU HA   . 83 . HA   1 1 
       549 1 2 1 1 83 GLU QG   . 83 . HG#  1 1 
       550 1 1 1 1 83 GLU HA   . 83 . HA   1 1 
       550 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       551 1 1 1 1 83 GLU HA   . 83 . HA   1 1 
       551 1 2 1 1 86 ALA MB   . 86 . HB#  1 1 
       552 1 1 1 1 83 GLU HB2  . 83 . HB2  1 1 
       552 1 2 1 1 83 GLU QG   . 83 . HG#  1 1 
       553 1 1 1 1 83 GLU HB2  . 83 . HB2  1 1 
       553 1 2 1 1 84 LEU H    . 84 . HN   1 1 
       554 1 1 1 1 83 GLU HB2  . 83 . HB2  1 1 
       554 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       555 1 1 1 1 83 GLU HB3  . 83 . HB1  1 1 
       555 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       556 1 1 1 1 84 LEU H    . 84 . HN   1 1 
       556 1 2 1 1 84 LEU HB2  . 84 . HB2  1 1 
       557 1 1 1 1 84 LEU H    . 84 . HN   1 1 
       557 1 2 1 1 84 LEU HB3  . 84 . HB1  1 1 
       558 1 1 1 1 84 LEU H    . 84 . HN   1 1 
       558 1 2 1 1 84 LEU HG   . 84 . HG   1 1 
       559 1 1 1 1 84 LEU H    . 84 . HN   1 1 
       559 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       560 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       560 1 2 1 1 84 LEU HB3  . 84 . HB1  1 1 
       561 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       561 1 2 1 1 84 LEU HG   . 84 . HG   1 1 
       562 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       562 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       563 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       563 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       564 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       564 1 2 1 1 86 ALA H    . 86 . HN   1 1 
       565 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       565 1 2 1 1 87 GLU H    . 87 . HN   1 1 
       566 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       566 1 2 1 1 87 GLU QB   . 87 . HB#  1 1 
       567 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       567 1 2 1 1 87 GLU QG   . 87 . HG#  1 1 
       568 1 1 1 1 84 LEU HA   . 84 . HA   1 1 
       568 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       569 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       569 1 2 1 1 84 LEU HG   . 84 . HG   1 1 
       570 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       570 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       571 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       571 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       572 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       572 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       573 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       573 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       574 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       574 1 2 1 1 86 ALA H    . 86 . HN   1 1 
       575 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       575 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       576 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       576 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       577 1 1 1 1 84 LEU HB2  . 84 . HB2  1 1 
       577 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       578 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       578 1 2 1 1 84 LEU MD1  . 84 . HD1# 1 1 
       579 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       579 1 2 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       580 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       580 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       581 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       581 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       582 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       582 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       583 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       583 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       584 1 1 1 1 84 LEU HB3  . 84 . HB1  1 1 
       584 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       585 1 1 1 1 84 LEU MD2  . 84 . HD2# 1 1 
       585 1 2 1 1 85 LEU H    . 85 . HN   1 1 
       586 1 1 1 1 84 LEU QD   . 84 . HD#  1 1 
       586 1 2 1 1 88 TRP HZ2  . 88 . HZ2  1 1 
       587 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       587 1 2 1 1 85 LEU HB2  . 85 . HB2  1 1 
       588 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       588 1 2 1 1 85 LEU HB3  . 85 . HB1  1 1 
       589 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       589 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       590 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       590 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       591 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       591 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       592 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       592 1 2 1 1 86 ALA H    . 86 . HN   1 1 
       593 1 1 1 1 85 LEU H    . 85 . HN   1 1 
       593 1 2 1 1 87 GLU QB   . 87 . HB#  1 1 
       594 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       594 1 2 1 1 85 LEU HB3  . 85 . HB1  1 1 
       595 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       595 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       596 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       596 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       597 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       597 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       598 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       598 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       599 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       599 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       600 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       600 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       601 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       601 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
       602 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       602 1 2 1 1 88 TRP QB   . 88 . HB#  1 1 
       603 1 1 1 1 85 LEU HA   . 85 . HA   1 1 
       603 1 2 1 1 89 LYS H    . 89 . HN   1 1 
       604 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       604 1 2 1 1 85 LEU HG   . 85 . HG   1 1 
       605 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       605 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       606 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       606 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       607 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       607 1 2 1 1 86 ALA H    . 86 . HN   1 1 
       608 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       608 1 2 1 1 87 GLU H    . 87 . HN   1 1 
       609 1 1 1 1 85 LEU HB2  . 85 . HB2  1 1 
       609 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       610 1 1 1 1 85 LEU HB3  . 85 . HB1  1 1 
       610 1 2 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       611 1 1 1 1 85 LEU HB3  . 85 . HB1  1 1 
       611 1 2 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       612 1 1 1 1 85 LEU HB3  . 85 . HB1  1 1 
       612 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       613 1 1 1 1 85 LEU HG   . 85 . HG   1 1 
       613 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       614 1 1 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       614 1 2 1 1 86 ALA H    . 86 . HN   1 1 
       615 1 1 1 1 85 LEU MD1  . 85 . HD1# 1 1 
       615 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       616 1 1 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       616 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       617 1 1 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       617 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       618 1 1 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       618 1 2 1 1 88 TRP HH2  . 88 . HH2  1 1 
       619 1 1 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       619 1 2 1 1 88 TRP HZ3  . 88 . HZ3  1 1 
       620 1 1 1 1 85 LEU MD2  . 85 . HD2# 1 1 
       620 1 2 1 1 88 TRP QB   . 88 . HB#  1 1 
       621 1 1 1 1 86 ALA H    . 86 . HN   1 1 
       621 1 2 1 1 86 ALA MB   . 86 . HB#  1 1 
       622 1 1 1 1 86 ALA H    . 86 . HN   1 1 
       622 1 2 1 1 87 GLU H    . 87 . HN   1 1 
       623 1 1 1 1 86 ALA H    . 86 . HN   1 1 
       623 1 2 1 1 87 GLU QB   . 87 . HB#  1 1 
       624 1 1 1 1 86 ALA H    . 86 . HN   1 1 
       624 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       625 1 1 1 1 86 ALA HA   . 86 . HA   1 1 
       625 1 2 1 1 89 LYS QB   . 89 . HB#  1 1 
       626 1 1 1 1 86 ALA HA   . 86 . HA   1 1 
       626 1 2 1 1 89 LYS QD   . 89 . HD#  1 1 
       627 1 1 1 1 86 ALA HA   . 86 . HA   1 1 
       627 1 2 1 1 89 LYS QE   . 89 . HE#  1 1 
       628 1 1 1 1 86 ALA HA   . 86 . HA   1 1 
       628 1 2 1 1 89 LYS QG   . 89 . HG#  1 1 
       629 1 1 1 1 86 ALA MB   . 86 . HB#  1 1 
       629 1 2 1 1 87 GLU H    . 87 . HN   1 1 
       630 1 1 1 1 86 ALA MB   . 86 . HB#  1 1 
       630 1 2 1 1 87 GLU HA   . 87 . HA   1 1 
       631 1 1 1 1 86 ALA MB   . 86 . HB#  1 1 
       631 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       632 1 1 1 1 87 GLU H    . 87 . HN   1 1 
       632 1 2 1 1 87 GLU QB   . 87 . HB#  1 1 
       633 1 1 1 1 87 GLU H    . 87 . HN   1 1 
       633 1 2 1 1 87 GLU QG   . 87 . HG#  1 1 
       634 1 1 1 1 87 GLU H    . 87 . HN   1 1 
       634 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       635 1 1 1 1 87 GLU HA   . 87 . HA   1 1 
       635 1 2 1 1 87 GLU QB   . 87 . HB#  1 1 
       636 1 1 1 1 87 GLU HA   . 87 . HA   1 1 
       636 1 2 1 1 87 GLU QG   . 87 . HG#  1 1 
       637 1 1 1 1 87 GLU HA   . 87 . HA   1 1 
       637 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       638 1 1 1 1 87 GLU QB   . 87 . HB#  1 1 
       638 1 2 1 1 87 GLU QG   . 87 . HG#  1 1 
       639 1 1 1 1 87 GLU QB   . 87 . HB#  1 1 
       639 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       640 1 1 1 1 87 GLU QB   . 87 . HB#  1 1 
       640 1 2 1 1 88 TRP HA   . 88 . HA   1 1 
       641 1 1 1 1 87 GLU QB   . 87 . HB#  1 1 
       641 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       642 1 1 1 1 87 GLU QB   . 87 . HB#  1 1 
       642 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       643 1 1 1 1 87 GLU QB   . 87 . HB#  1 1 
       643 1 2 1 1 89 LYS H    . 89 . HN   1 1 
       644 1 1 1 1 87 GLU QG   . 87 . HG#  1 1 
       644 1 2 1 1 88 TRP H    . 88 . HN   1 1 
       645 1 1 1 1 87 GLU QG   . 87 . HG#  1 1 
       645 1 2 1 1 88 TRP HA   . 88 . HA   1 1 
       646 1 1 1 1 87 GLU QG   . 87 . HG#  1 1 
       646 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       647 1 1 1 1 87 GLU QG   . 87 . HG#  1 1 
       647 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       648 1 1 1 1 87 GLU QG   . 87 . HG#  1 1 
       648 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       649 1 1 1 1 88 TRP H    . 88 . HN   1 1 
       649 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       650 1 1 1 1 88 TRP H    . 88 . HN   1 1 
       650 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       651 1 1 1 1 88 TRP H    . 88 . HN   1 1 
       651 1 2 1 1 88 TRP QB   . 88 . HB#  1 1 
       652 1 1 1 1 88 TRP H    . 88 . HN   1 1 
       652 1 2 1 1 89 LYS H    . 89 . HN   1 1 
       653 1 1 1 1 88 TRP H    . 88 . HN   1 1 
       653 1 2 1 1 89 LYS QG   . 89 . HG#  1 1 
       654 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       654 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       655 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       655 1 2 1 1 88 TRP HE1  . 88 . HE1  1 1 
       656 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       656 1 2 1 1 88 TRP QB   . 88 . HB#  1 1 
       657 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       657 1 2 1 1 89 LYS QB   . 89 . HB#  1 1 
       658 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       658 1 2 1 1 90 ARG H    . 90 . HN   1 1 
       659 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       659 1 2 1 1 90 ARG QB   . 90 . HB#  1 1 
       660 1 1 1 1 88 TRP HA   . 88 . HA   1 1 
       660 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       661 1 1 1 1 88 TRP HD1  . 88 . HD1  1 1 
       661 1 2 1 1 89 LYS H    . 89 . HN   1 1 
       662 1 1 1 1 88 TRP HD1  . 88 . HD1  1 1 
       662 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       663 1 1 1 1 88 TRP HE3  . 88 . HE3  1 1 
       663 1 2 1 1 89 LYS H    . 89 . HN   1 1 
       664 1 1 1 1 88 TRP QB   . 88 . HB#  1 1 
       664 1 2 1 1 88 TRP HD1  . 88 . HD1  1 1 
       665 1 1 1 1 88 TRP QB   . 88 . HB#  1 1 
       665 1 2 1 1 88 TRP HE3  . 88 . HE3  1 1 
       666 1 1 1 1 88 TRP QB   . 88 . HB#  1 1 
       666 1 2 1 1 89 LYS H    . 89 . HN   1 1 
       667 1 1 1 1 88 TRP QB   . 88 . HB#  1 1 
       667 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       668 1 1 1 1 89 LYS H    . 89 . HN   1 1 
       668 1 2 1 1 89 LYS QB   . 89 . HB#  1 1 
       669 1 1 1 1 89 LYS H    . 89 . HN   1 1 
       669 1 2 1 1 89 LYS QD   . 89 . HD#  1 1 
       670 1 1 1 1 89 LYS H    . 89 . HN   1 1 
       670 1 2 1 1 89 LYS QE   . 89 . HE#  1 1 
       671 1 1 1 1 89 LYS H    . 89 . HN   1 1 
       671 1 2 1 1 89 LYS QG   . 89 . HG#  1 1 
       672 1 1 1 1 89 LYS H    . 89 . HN   1 1 
       672 1 2 1 1 90 ARG H    . 90 . HN   1 1 
       673 1 1 1 1 89 LYS HA   . 89 . HA   1 1 
       673 1 2 1 1 89 LYS HG2  . 89 . HG2  1 1 
       674 1 1 1 1 89 LYS HA   . 89 . HA   1 1 
       674 1 2 1 1 89 LYS HG3  . 89 . HG1  1 1 
       675 1 1 1 1 89 LYS HA   . 89 . HA   1 1 
       675 1 2 1 1 89 LYS QB   . 89 . HB#  1 1 
       676 1 1 1 1 89 LYS HA   . 89 . HA   1 1 
       676 1 2 1 1 89 LYS QE   . 89 . HE#  1 1 
       677 1 1 1 1 89 LYS HA   . 89 . HA   1 1 
       677 1 2 1 1 89 LYS QG   . 89 . HG#  1 1 
       678 1 1 1 1 89 LYS HA   . 89 . HA   1 1 
       678 1 2 1 1 90 ARG H    . 90 . HN   1 1 
       679 1 1 1 1 89 LYS QE   . 89 . HE#  1 1 
       679 1 2 1 1 89 LYS HG2  . 89 . HG2  1 1 
       680 1 1 1 1 89 LYS QE   . 89 . HE#  1 1 
       680 1 2 1 1 89 LYS HG3  . 89 . HG1  1 1 
       681 1 1 1 1 89 LYS QB   . 89 . HB#  1 1 
       681 1 2 1 1 89 LYS QD   . 89 . HD#  1 1 
       682 1 1 1 1 89 LYS QB   . 89 . HB#  1 1 
       682 1 2 1 1 89 LYS QE   . 89 . HE#  1 1 
       683 1 1 1 1 89 LYS QB   . 89 . HB#  1 1 
       683 1 2 1 1 89 LYS QG   . 89 . HG#  1 1 
       684 1 1 1 1 89 LYS QB   . 89 . HB#  1 1 
       684 1 2 1 1 90 ARG H    . 90 . HN   1 1 
       685 1 1 1 1 89 LYS QE   . 89 . HE#  1 1 
       685 1 2 1 1 89 LYS QG   . 89 . HG#  1 1 
       686 1 1 1 1 89 LYS QG   . 89 . HG#  1 1 
       686 1 2 1 1 90 ARG H    . 90 . HN   1 1 
       687 1 1 1 1 89 LYS QG   . 89 . HG#  1 1 
       687 1 2 1 1 90 ARG HA   . 90 . HA   1 1 
       688 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       688 1 2 1 1 90 ARG HD2  . 90 . HD2  1 1 
       689 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       689 1 2 1 1 90 ARG HD3  . 90 . HD1  1 1 
       690 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       690 1 2 1 1 90 ARG HG2  . 90 . HG2  1 1 
       691 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       691 1 2 1 1 90 ARG HG3  . 90 . HG1  1 1 
       692 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       692 1 2 1 1 90 ARG QB   . 90 . HB#  1 1 
       693 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       693 1 2 1 1 90 ARG QD   . 90 . HD#  1 1 
       694 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       694 1 2 1 1 90 ARG QG   . 90 . HG#  1 1 
       695 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       695 1 2 1 1 91 THR H    . 91 . HN   1 1 
       696 1 1 1 1 90 ARG H    . 90 . HN   1 1 
       696 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       697 1 1 1 1 90 ARG HA   . 90 . HA   1 1 
       697 1 2 1 1 90 ARG QB   . 90 . HB#  1 1 
       698 1 1 1 1 90 ARG HA   . 90 . HA   1 1 
       698 1 2 1 1 90 ARG QD   . 90 . HD#  1 1 
       699 1 1 1 1 90 ARG HA   . 90 . HA   1 1 
       699 1 2 1 1 90 ARG QG   . 90 . HG#  1 1 
       700 1 1 1 1 90 ARG HA   . 90 . HA   1 1 
       700 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       701 1 1 1 1 90 ARG HG2  . 90 . HG2  1 1 
       701 1 2 1 1 91 THR H    . 91 . HN   1 1 
       702 1 1 1 1 90 ARG HG3  . 90 . HG1  1 1 
       702 1 2 1 1 91 THR H    . 91 . HN   1 1 
       703 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       703 1 2 1 1 90 ARG HD2  . 90 . HD2  1 1 
       704 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       704 1 2 1 1 90 ARG HD3  . 90 . HD1  1 1 
       705 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       705 1 2 1 1 90 ARG HG2  . 90 . HG2  1 1 
       706 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       706 1 2 1 1 90 ARG HG3  . 90 . HG1  1 1 
       707 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       707 1 2 1 1 90 ARG QD   . 90 . HD#  1 1 
       708 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       708 1 2 1 1 90 ARG QG   . 90 . HG#  1 1 
       709 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       709 1 2 1 1 91 THR H    . 91 . HN   1 1 
       710 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       710 1 2 1 1 91 THR HA   . 91 . HA   1 1 
       711 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       711 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       712 1 1 1 1 90 ARG QB   . 90 . HB#  1 1 
       712 1 2 1 1 92 GLY H    . 92 . HN   1 1 
       713 1 1 1 1 90 ARG QD   . 90 . HD#  1 1 
       713 1 2 1 1 90 ARG QG   . 90 . HG#  1 1 
       714 1 1 1 1 90 ARG QG   . 90 . HG#  1 1 
       714 1 2 1 1 91 THR H    . 91 . HN   1 1 
       715 1 1 1 1 91 THR H    . 91 . HN   1 1 
       715 1 2 1 1 91 THR HB   . 91 . HB   1 1 
       716 1 1 1 1 91 THR H    . 91 . HN   1 1 
       716 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       717 1 1 1 1 91 THR HA   . 91 . HA   1 1 
       717 1 2 1 1 91 THR MG   . 91 . HG2# 1 1 
       718 1 1 1 1 91 THR HA   . 91 . HA   1 1 
       718 1 2 1 1 92 GLY H    . 92 . HN   1 1 
       719 1 1 1 1 91 THR MG   . 91 . HG2# 1 1 
       719 1 2 1 1 92 GLY H    . 92 . HN   1 1 
    stop_

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

         1 1 . . . . . 3.02  1.8 3.22 1 1 
         2 1 . . . . .  4.7  1.8  4.9 1 1 
         3 1 . . . . .  4.0  1.8  4.2 1 1 
         4 1 . . . . . 4.52  1.8 4.72 1 1 
         5 1 . . . . . 3.56  1.8 3.76 1 1 
         6 1 . . . . . 2.66  1.8 2.86 1 1 
         7 1 . . . . . 5.42  1.8 5.62 1 1 
         8 1 . . . . . 4.35  1.8 4.55 1 1 
         9 1 . . . . . 3.49  1.8 3.69 1 1 
        10 1 . . . . . 3.49  1.8 3.69 1 1 
        11 1 . . . . . 2.29  1.8 2.49 1 1 
        12 1 . . . . .  3.9  1.8  4.1 1 1 
        13 1 . . . . . 3.01  1.8 3.21 1 1 
        14 1 . . . . . 3.84  1.8 4.04 1 1 
        15 1 . . . . . 3.31  1.8 3.51 1 1 
        16 1 . . . . . 4.67  1.8 4.87 1 1 
        17 1 . . . . . 3.16  1.8 3.36 1 1 
        18 1 . . . . . 3.34  1.8 3.54 1 1 
        19 1 . . . . . 3.84  1.8 4.04 1 1 
        20 1 . . . . . 2.93  1.8 3.13 1 1 
        21 1 . . . . . 2.81  1.8 3.01 1 1 
        22 1 . . . . . 2.48  1.8 2.68 1 1 
        23 1 . . . . . 2.96  1.8 3.16 1 1 
        24 1 . . . . . 4.08  1.8 4.28 1 1 
        25 1 . . . . . 4.67  1.8 4.87 1 1 
        26 1 . . . . . 5.57  1.8 5.77 1 1 
        27 1 . . . . .  5.3  1.8  5.5 1 1 
        28 1 . . . . . 4.93  1.8 5.13 1 1 
        29 1 . . . . . 4.73  1.8 4.93 1 1 
        30 1 . . . . . 5.15  1.8 5.35 1 1 
        31 1 . . . . . 3.84  1.8 4.04 1 1 
        32 1 . . . . . 3.85  1.8 4.05 1 1 
        33 1 . . . . .  5.2  1.8  5.4 1 1 
        34 1 . . . . .  5.0  1.8  5.2 1 1 
        35 1 . . . . . 3.97  1.8 4.17 1 1 
        36 1 . . . . .  5.2  1.8  5.4 1 1 
        37 1 . . . . . 2.78  1.8 2.98 1 1 
        38 1 . . . . . 3.33  1.8 3.53 1 1 
        39 1 . . . . . 2.31  1.8 2.51 1 1 
        40 1 . . . . . 3.74  1.8 3.94 1 1 
        41 1 . . . . . 4.31  1.8 4.51 1 1 
        42 1 . . . . . 4.56  1.8 4.76 1 1 
        43 1 . . . . . 4.33  1.8 4.53 1 1 
        44 1 . . . . . 3.54  1.8 3.74 1 1 
        45 1 . . . . . 3.24  1.8 3.44 1 1 
        46 1 . . . . . 3.24  1.8 3.44 1 1 
        47 1 . . . . . 5.36  1.8 5.56 1 1 
        48 1 . . . . .  4.2  1.8  4.4 1 1 
        49 1 . . . . .  6.0  1.8  6.2 1 1 
        50 1 . . . . . 2.79  1.8 2.99 1 1 
        51 1 . . . . .  2.8  1.8  3.0 1 1 
        52 1 . . . . . 3.93  1.8 4.13 1 1 
        53 1 . . . . . 5.05  1.8 5.25 1 1 
        54 1 . . . . . 3.78  1.8 3.98 1 1 
        55 1 . . . . . 3.78  1.8 3.98 1 1 
        56 1 . . . . .  4.0  1.8  4.2 1 1 
        57 1 . . . . . 2.67  1.8 2.87 1 1 
        58 1 . . . . . 2.65  1.8 2.85 1 1 
        59 1 . . . . . 4.31  1.8 4.51 1 1 
        60 1 . . . . . 3.91  1.8 4.11 1 1 
        61 1 . . . . . 3.04  1.8 3.24 1 1 
        62 1 . . . . . 3.86  1.8 4.06 1 1 
        63 1 . . . . .  3.8  1.8  4.0 1 1 
        64 1 . . . . .  6.0  1.8  6.2 1 1 
        65 1 . . . . .  6.1  1.8  6.3 1 1 
        66 1 . . . . . 3.49  1.8 3.69 1 1 
        67 1 . . . . .  4.7  1.8  4.9 1 1 
        68 1 . . . . . 2.65  1.8 2.85 1 1 
        69 1 . . . . .  4.5  1.8  4.7 1 1 
        70 1 . . . . .  5.7  1.8  5.9 1 1 
        71 1 . . . . . 4.01  1.8 4.21 1 1 
        72 1 . . . . . 3.88 1.79 4.08 1 1 
        73 1 . . . . . 4.37  1.8 4.57 1 1 
        74 1 . . . . . 5.46  1.8 5.66 1 1 
        75 1 . . . . . 3.24  1.8 3.44 1 1 
        76 1 . . . . . 2.96  1.8 3.16 1 1 
        77 1 . . . . . 5.32  1.8 5.52 1 1 
        78 1 . . . . . 4.65  1.8 4.85 1 1 
        79 1 . . . . .  6.0  1.8  6.2 1 1 
        80 1 . . . . .  6.0  1.8  6.2 1 1 
        81 1 . . . . .  6.0  1.8  6.2 1 1 
        82 1 . . . . .  6.0  1.8  6.2 1 1 
        83 1 . . . . . 3.93  1.8 4.13 1 1 
        84 1 . . . . . 5.12  1.8 5.32 1 1 
        85 1 . . . . . 5.39  1.8 5.59 1 1 
        86 1 . . . . . 4.43  1.8 4.63 1 1 
        87 1 . . . . . 5.84  1.8 6.04 1 1 
        88 1 . . . . .  3.5  1.8  3.7 1 1 
        89 1 . . . . .  4.5  1.8  4.7 1 1 
        90 1 . . . . .  4.0  1.8  4.2 1 1 
        91 1 . . . . . 5.33  1.8 5.53 1 1 
        92 1 . . . . .  6.0  1.8  6.2 1 1 
        93 1 . . . . . 4.56  1.8 4.76 1 1 
        94 1 . . . . .  4.3  1.8  4.5 1 1 
        95 1 . . . . . 4.99  1.8 5.19 1 1 
        96 1 . . . . . 4.45  1.8 4.65 1 1 
        97 1 . . . . .  5.9  1.8  6.1 1 1 
        98 1 . . . . . 5.47  1.8 5.67 1 1 
        99 1 . . . . . 4.04  1.8 4.24 1 1 
       100 1 . . . . . 4.63  1.8 4.83 1 1 
       101 1 . . . . . 4.01  1.8 4.21 1 1 
       102 1 . . . . . 5.88  1.8 6.08 1 1 
       103 1 . . . . . 4.91  1.8 5.11 1 1 
       104 1 . . . . .  4.4  1.8  4.6 1 1 
       105 1 . . . . .  6.0  1.8  6.2 1 1 
       106 1 . . . . . 3.91  1.8 4.11 1 1 
       107 1 . . . . .  3.5  1.8  3.7 1 1 
       108 1 . . . . . 3.73  1.8 3.93 1 1 
       109 1 . . . . . 4.05  1.8 4.25 1 1 
       110 1 . . . . . 2.95  1.8 3.15 1 1 
       111 1 . . . . . 4.39  1.8 4.59 1 1 
       112 1 . . . . . 4.06  1.8 4.26 1 1 
       113 1 . . . . . 3.81  1.8 4.01 1 1 
       114 1 . . . . . 4.83  1.8 5.03 1 1 
       115 1 . . . . . 4.37  1.8 4.57 1 1 
       116 1 . . . . .  5.1  1.8  5.3 1 1 
       117 1 . . . . . 3.96  1.8 4.16 1 1 
       118 1 . . . . . 4.82  1.8 5.02 1 1 
       119 1 . . . . . 5.05  1.8 5.25 1 1 
       120 1 . . . . . 5.42  1.8 5.62 1 1 
       121 1 . . . . . 4.57  1.8 4.77 1 1 
       122 1 . . . . . 3.54  1.8 3.74 1 1 
       123 1 . . . . . 4.35  1.8 4.55 1 1 
       124 1 . . . . . 3.82  1.8 4.02 1 1 
       125 1 . . . . .  6.0  1.8  6.2 1 1 
       126 1 . . . . . 5.62  1.8 5.82 1 1 
       127 1 . . . . .  5.0  1.8  5.2 1 1 
       128 1 . . . . . 4.69  1.8 4.89 1 1 
       129 1 . . . . . 5.25  1.8 5.45 1 1 
       130 1 . . . . . 5.93  1.8 6.13 1 1 
       131 1 . . . . .  6.0  1.8  6.2 1 1 
       132 1 . . . . .  6.0  1.8  6.2 1 1 
       133 1 . . . . . 4.95  1.8 5.15 1 1 
       134 1 . . . . . 4.56  1.8 4.76 1 1 
       135 1 . . . . .  4.5  1.8  4.7 1 1 
       136 1 . . . . . 4.84  1.8 5.04 1 1 
       137 1 . . . . .  3.5  1.8  3.7 1 1 
       138 1 . . . . .  3.0  1.8  3.2 1 1 
       139 1 . . . . .  6.5  1.8  6.7 1 1 
       140 1 . . . . . 5.49  1.8 5.69 1 1 
       141 1 . . . . . 4.52  1.8 4.72 1 1 
       142 1 . . . . . 5.69  1.8 5.89 1 1 
       143 1 . . . . . 3.72  1.8 3.92 1 1 
       144 1 . . . . . 3.72  1.8 3.92 1 1 
       145 1 . . . . . 4.66  1.8 4.86 1 1 
       146 1 . . . . . 2.53  1.8 2.73 1 1 
       147 1 . . . . . 3.42  1.8 3.62 1 1 
       148 1 . . . . . 4.58  1.8 4.78 1 1 
       149 1 . . . . .  6.0  1.8  6.2 1 1 
       150 1 . . . . . 4.58  1.8 4.78 1 1 
       151 1 . . . . .  6.0  1.8  6.2 1 1 
       152 1 . . . . . 5.23  1.8 5.43 1 1 
       153 1 . . . . . 3.82  1.8 4.02 1 1 
       154 1 . . . . . 3.82  1.8 4.02 1 1 
       155 1 . . . . . 3.17  1.8 3.37 1 1 
       156 1 . . . . . 3.28  1.8 3.48 1 1 
       157 1 . . . . .  4.2  1.8  4.4 1 1 
       158 1 . . . . . 4.86  1.8 5.06 1 1 
       159 1 . . . . . 5.86  1.8 6.06 1 1 
       160 1 . . . . . 2.46  1.8 2.66 1 1 
       161 1 . . . . . 3.47  1.8 3.67 1 1 
       162 1 . . . . . 5.27  1.8 5.47 1 1 
       163 1 . . . . . 4.39  1.8 4.59 1 1 
       164 1 . . . . . 3.05  1.8 3.25 1 1 
       165 1 . . . . . 3.48  1.8 3.68 1 1 
       166 1 . . . . . 3.99  1.8 4.19 1 1 
       167 1 . . . . . 4.94  1.8 5.14 1 1 
       168 1 . . . . . 3.24  1.8 3.44 1 1 
       169 1 . . . . . 3.12  1.8 3.32 1 1 
       170 1 . . . . . 3.01  1.8 3.21 1 1 
       171 1 . . . . .  2.7  1.8  2.9 1 1 
       172 1 . . . . . 4.33  1.8 4.53 1 1 
       173 1 . . . . . 5.79  1.8 5.99 1 1 
       174 1 . . . . . 2.81  1.8 3.01 1 1 
       175 1 . . . . . 3.35  1.8 3.55 1 1 
       176 1 . . . . . 4.29  1.8 4.49 1 1 
       177 1 . . . . .  6.0  1.8  6.2 1 1 
       178 1 . . . . . 4.82  1.8 5.02 1 1 
       179 1 . . . . .  6.0  1.8  6.2 1 1 
       180 1 . . . . . 4.95  1.8 5.15 1 1 
       181 1 . . . . . 5.87  1.8 6.07 1 1 
       182 1 . . . . . 4.17  1.8 4.37 1 1 
       183 1 . . . . . 4.51  1.8 4.71 1 1 
       184 1 . . . . . 3.58  1.8 3.78 1 1 
       185 1 . . . . . 4.15  1.8 4.35 1 1 
       186 1 . . . . . 4.17  1.8 4.37 1 1 
       187 1 . . . . .  3.1  1.8  3.3 1 1 
       188 1 . . . . . 3.36  1.8 3.56 1 1 
       189 1 . . . . . 3.48  1.8 3.68 1 1 
       190 1 . . . . . 4.28  1.8 4.48 1 1 
       191 1 . . . . . 3.92  1.8 4.12 1 1 
       192 1 . . . . .  3.9  1.8  4.1 1 1 
       193 1 . . . . .  3.4  1.8  3.6 1 1 
       194 1 . . . . .  3.0  1.8  3.2 1 1 
       195 1 . . . . .  3.9  1.8  4.1 1 1 
       196 1 . . . . . 5.74  1.8 5.94 1 1 
       197 1 . . . . . 2.92  1.8 3.12 1 1 
       198 1 . . . . . 3.01  1.8 3.21 1 1 
       199 1 . . . . . 4.52  1.8 4.72 1 1 
       200 1 . . . . . 3.12  1.8 3.32 1 1 
       201 1 . . . . . 3.03  1.8 3.23 1 1 
       202 1 . . . . . 5.03  1.8 5.23 1 1 
       203 1 . . . . . 5.28  1.8 5.48 1 1 
       204 1 . . . . .  4.1  1.8  4.3 1 1 
       205 1 . . . . . 4.51  1.8 4.71 1 1 
       206 1 . . . . . 4.81  1.8 5.01 1 1 
       207 1 . . . . . 4.86  1.8 5.06 1 1 
       208 1 . . . . . 2.75  1.8 2.95 1 1 
       209 1 . . . . . 2.37  1.8 2.57 1 1 
       210 1 . . . . . 2.46  1.8 2.66 1 1 
       211 1 . . . . . 4.47  1.8 4.67 1 1 
       212 1 . . . . . 4.64  1.8 4.84 1 1 
       213 1 . . . . . 4.05  1.8 4.25 1 1 
       214 1 . . . . .  4.6  1.8  4.8 1 1 
       215 1 . . . . . 4.89  1.8 5.09 1 1 
       216 1 . . . . . 4.55  1.8 4.75 1 1 
       217 1 . . . . . 3.11  1.8 3.31 1 1 
       218 1 . . . . . 5.52  1.8 5.72 1 1 
       219 1 . . . . . 4.39  1.8 4.59 1 1 
       220 1 . . . . .  4.9  1.8  5.1 1 1 
       221 1 . . . . . 4.16  1.8 4.36 1 1 
       222 1 . . . . . 4.76  1.8 4.96 1 1 
       223 1 . . . . . 3.67  1.8 3.87 1 1 
       224 1 . . . . . 3.09  1.8 3.29 1 1 
       225 1 . . . . . 2.66  1.8 2.86 1 1 
       226 1 . . . . . 3.54  1.8 3.74 1 1 
       227 1 . . . . . 3.79  1.8 3.99 1 1 
       228 1 . . . . . 3.39  1.8 3.59 1 1 
       229 1 . . . . . 3.08  1.8 3.28 1 1 
       230 1 . . . . . 4.55  1.8 4.75 1 1 
       231 1 . . . . . 4.16  1.8 4.36 1 1 
       232 1 . . . . . 4.84  1.8 5.04 1 1 
       233 1 . . . . . 5.07  1.8 5.27 1 1 
       234 1 . . . . . 3.44  1.8 3.64 1 1 
       235 1 . . . . . 4.13  1.8 4.33 1 1 
       236 1 . . . . .  3.8  1.8  4.0 1 1 
       237 1 . . . . . 4.23  1.8 4.43 1 1 
       238 1 . . . . . 5.74  1.8 5.94 1 1 
       239 1 . . . . .  4.5  1.8  4.7 1 1 
       240 1 . . . . . 3.83  1.8 4.03 1 1 
       241 1 . . . . .  6.0  1.8  6.2 1 1 
       242 1 . . . . . 4.91  1.8 5.11 1 1 
       243 1 . . . . .  4.4  1.8  4.6 1 1 
       244 1 . . . . . 4.19  1.8 4.39 1 1 
       245 1 . . . . . 2.89  1.8 3.09 1 1 
       246 1 . . . . . 3.03  1.8 3.23 1 1 
       247 1 . . . . . 4.45  1.8 4.65 1 1 
       248 1 . . . . . 3.83  1.8 4.03 1 1 
       249 1 . . . . . 4.16  1.8 4.36 1 1 
       250 1 . . . . . 4.16  1.8 4.36 1 1 
       251 1 . . . . .  2.6  1.8  2.8 1 1 
       252 1 . . . . .  3.5  1.8  3.7 1 1 
       253 1 . . . . . 4.22  1.8 4.42 1 1 
       254 1 . . . . . 3.58  1.8 3.78 1 1 
       255 1 . . . . . 3.46  1.8 3.66 1 1 
       256 1 . . . . .  5.8  1.8  6.0 1 1 
       257 1 . . . . . 4.95  1.8 5.15 1 1 
       258 1 . . . . . 3.59  1.8 3.79 1 1 
       259 1 . . . . . 4.87  1.8 5.07 1 1 
       260 1 . . . . . 4.78  1.8 4.98 1 1 
       261 1 . . . . . 2.97  1.8 3.17 1 1 
       262 1 . . . . . 3.07  1.8 3.27 1 1 
       263 1 . . . . . 3.04  1.8 3.24 1 1 
       264 1 . . . . . 4.51  1.8 4.71 1 1 
       265 1 . . . . . 2.68  1.8 2.88 1 1 
       266 1 . . . . . 2.57  1.8 2.77 1 1 
       267 1 . . . . .  4.0  1.8  4.2 1 1 
       268 1 . . . . . 2.84  1.8 3.04 1 1 
       269 1 . . . . .  4.1  1.8  4.3 1 1 
       270 1 . . . . . 3.16  1.8 3.36 1 1 
       271 1 . . . . .  6.0  1.8  6.2 1 1 
       272 1 . . . . . 3.94  1.8 4.14 1 1 
       273 1 . . . . . 3.78  1.8 3.98 1 1 
       274 1 . . . . . 5.55  1.8 5.75 1 1 
       275 1 . . . . . 4.74  1.8 4.94 1 1 
       276 1 . . . . . 3.04  1.8 3.24 1 1 
       277 1 . . . . . 3.01  1.8 3.21 1 1 
       278 1 . . . . . 4.38  1.8 4.58 1 1 
       279 1 . . . . . 2.92  1.8 3.12 1 1 
       280 1 . . . . . 4.69  1.8 4.89 1 1 
       281 1 . . . . . 2.87  1.8 3.07 1 1 
       282 1 . . . . . 3.15  1.8 3.35 1 1 
       283 1 . . . . . 4.63  1.8 4.83 1 1 
       284 1 . . . . .  4.4  1.8  4.6 1 1 
       285 1 . . . . . 4.62  1.8 4.82 1 1 
       286 1 . . . . . 3.68  1.8 3.88 1 1 
       287 1 . . . . .  5.3  1.8  5.5 1 1 
       288 1 . . . . . 3.41  1.8 3.61 1 1 
       289 1 . . . . . 2.82  1.8 3.02 1 1 
       290 1 . . . . . 3.74  1.8 3.94 1 1 
       291 1 . . . . . 4.85  1.8 5.05 1 1 
       292 1 . . . . .  6.0  1.8  6.2 1 1 
       293 1 . . . . . 3.19  1.8 3.39 1 1 
       294 1 . . . . . 4.37  1.8 4.57 1 1 
       295 1 . . . . . 3.44  1.8 3.64 1 1 
       296 1 . . . . .  5.1  1.8  5.3 1 1 
       297 1 . . . . . 4.48  1.8 4.68 1 1 
       298 1 . . . . . 3.22  1.8 3.42 1 1 
       299 1 . . . . . 3.55  1.8 3.75 1 1 
       300 1 . . . . . 3.78  1.8 3.98 1 1 
       301 1 . . . . . 3.92  1.8 4.12 1 1 
       302 1 . . . . . 4.32  1.8 4.52 1 1 
       303 1 . . . . . 4.49  1.8 4.69 1 1 
       304 1 . . . . .  6.0  1.8  6.2 1 1 
       305 1 . . . . .  2.0  1.8  2.2 1 1 
       306 1 . . . . .  3.3  1.8  3.5 1 1 
       307 1 . . . . . 3.34  1.8 3.54 1 1 
       308 1 . . . . . 4.51  1.8 4.71 1 1 
       309 1 . . . . . 3.95  1.8 4.15 1 1 
       310 1 . . . . . 5.09  1.8 5.29 1 1 
       311 1 . . . . . 5.98  1.8 6.18 1 1 
       312 1 . . . . . 5.45  1.8 5.65 1 1 
       313 1 . . . . . 4.71  1.8 4.91 1 1 
       314 1 . . . . . 5.22  1.8 5.42 1 1 
       315 1 . . . . . 3.34  1.8 3.54 1 1 
       316 1 . . . . . 5.79  1.8 5.99 1 1 
       317 1 . . . . . 5.04  1.8 5.24 1 1 
       318 1 . . . . . 4.13  1.8 4.33 1 1 
       319 1 . . . . . 5.19  1.8 5.39 1 1 
       320 1 . . . . .  6.0  1.8  6.2 1 1 
       321 1 . . . . . 3.37  1.8 3.57 1 1 
       322 1 . . . . . 5.81  1.8 6.01 1 1 
       323 1 . . . . .  4.6  1.8  4.8 1 1 
       324 1 . . . . . 3.56  1.8 3.76 1 1 
       325 1 . . . . . 3.84  1.8 4.04 1 1 
       326 1 . . . . . 3.64  1.8 3.84 1 1 
       327 1 . . . . . 5.21  1.8 5.41 1 1 
       328 1 . . . . . 4.14  1.8 4.34 1 1 
       329 1 . . . . . 3.53  1.8 3.73 1 1 
       330 1 . . . . . 2.97  1.8 3.17 1 1 
       331 1 . . . . . 2.82  1.8 3.02 1 1 
       332 1 . . . . . 4.34  1.8 4.54 1 1 
       333 1 . . . . . 2.75  1.8 2.95 1 1 
       334 1 . . . . . 4.02  1.8 4.22 1 1 
       335 1 . . . . .  6.0  1.8  6.2 1 1 
       336 1 . . . . . 3.79  1.8 3.99 1 1 
       337 1 . . . . . 3.12  1.8 3.32 1 1 
       338 1 . . . . . 3.01  1.8 3.21 1 1 
       339 1 . . . . .  4.2  1.8  4.4 1 1 
       340 1 . . . . . 3.28  1.8 3.48 1 1 
       341 1 . . . . . 3.66  1.8 3.86 1 1 
       342 1 . . . . . 3.68  1.8 3.88 1 1 
       343 1 . . . . . 3.37  1.8 3.57 1 1 
       344 1 . . . . . 4.53  1.8 4.73 1 1 
       345 1 . . . . . 2.76  1.8 2.96 1 1 
       346 1 . . . . . 2.67  1.8 2.87 1 1 
       347 1 . . . . . 4.38  1.8 4.58 1 1 
       348 1 . . . . .  4.7  1.8  4.9 1 1 
       349 1 . . . . . 3.94  1.8 4.14 1 1 
       350 1 . . . . . 3.58  1.8 3.78 1 1 
       351 1 . . . . . 3.91  1.8 4.11 1 1 
       352 1 . . . . . 4.42  1.8 4.62 1 1 
       353 1 . . . . .  6.0  1.8  6.2 1 1 
       354 1 . . . . . 3.57  1.8 3.77 1 1 
       355 1 . . . . . 3.63  1.8 3.83 1 1 
       356 1 . . . . . 3.63  1.8 3.83 1 1 
       357 1 . . . . . 4.51  1.8 4.71 1 1 
       358 1 . . . . . 4.51  1.8 4.71 1 1 
       359 1 . . . . . 2.85  1.8 3.05 1 1 
       360 1 . . . . . 3.83  1.8 4.03 1 1 
       361 1 . . . . . 5.24  1.8 5.44 1 1 
       362 1 . . . . . 4.63  1.8 4.83 1 1 
       363 1 . . . . .  6.0  1.8  6.2 1 1 
       364 1 . . . . . 3.78  1.8 3.98 1 1 
       365 1 . . . . . 3.78  1.8 3.98 1 1 
       366 1 . . . . . 2.53  1.8 2.73 1 1 
       367 1 . . . . . 2.92  1.8 3.12 1 1 
       368 1 . . . . . 3.51  1.8 3.71 1 1 
       369 1 . . . . . 2.29  1.8 2.49 1 1 
       370 1 . . . . .  5.1  1.8  5.3 1 1 
       371 1 . . . . . 3.02  1.8 3.22 1 1 
       372 1 . . . . . 3.69  1.8 3.89 1 1 
       373 1 . . . . .  2.9  1.8  3.1 1 1 
       374 1 . . . . . 3.91  1.8 4.11 1 1 
       375 1 . . . . . 3.78  1.8 3.98 1 1 
       376 1 . . . . .  6.0  1.8  6.2 1 1 
       377 1 . . . . . 5.78  1.8 5.98 1 1 
       378 1 . . . . . 2.82  1.8 3.02 1 1 
       379 1 . . . . .  3.2  1.8  3.4 1 1 
       380 1 . . . . .  3.9  1.8  4.1 1 1 
       381 1 . . . . . 2.57  1.8 2.77 1 1 
       382 1 . . . . . 2.76  1.8 2.96 1 1 
       383 1 . . . . . 2.44  1.8 2.64 1 1 
       384 1 . . . . . 4.15  1.8 4.35 1 1 
       385 1 . . . . . 5.36  1.8 5.56 1 1 
       386 1 . . . . . 2.66  1.8 2.86 1 1 
       387 1 . . . . . 2.61  1.8 2.81 1 1 
       388 1 . . . . .  3.3  1.8  3.5 1 1 
       389 1 . . . . .  3.7  1.8  3.9 1 1 
       390 1 . . . . . 4.16  1.8 4.36 1 1 
       391 1 . . . . . 5.15  1.8 5.35 1 1 
       392 1 . . . . . 2.85  1.8 3.05 1 1 
       393 1 . . . . . 2.48  1.8 2.68 1 1 
       394 1 . . . . . 5.25  1.8 5.45 1 1 
       395 1 . . . . . 2.65  1.8 2.85 1 1 
       396 1 . . . . . 3.48  1.8 3.68 1 1 
       397 1 . . . . . 4.81  1.8 5.01 1 1 
       398 1 . . . . . 3.99  1.8 4.19 1 1 
       399 1 . . . . . 5.02  1.8 5.22 1 1 
       400 1 . . . . .  4.2  1.8  4.4 1 1 
       401 1 . . . . . 3.12  1.8 3.32 1 1 
       402 1 . . . . . 3.04  1.8 3.24 1 1 
       403 1 . . . . . 2.95  1.8 3.15 1 1 
       404 1 . . . . . 4.33  1.8 4.53 1 1 
       405 1 . . . . . 5.18  1.8 5.38 1 1 
       406 1 . . . . . 5.06  1.8 5.26 1 1 
       407 1 . . . . . 5.51  1.8 5.71 1 1 
       408 1 . . . . . 5.92  1.8 6.12 1 1 
       409 1 . . . . . 4.26  1.8 4.46 1 1 
       410 1 . . . . . 3.86  1.8 4.06 1 1 
       411 1 . . . . . 3.19  1.8 3.39 1 1 
       412 1 . . . . . 3.47  1.8 3.67 1 1 
       413 1 . . . . . 4.25  1.8 4.45 1 1 
       414 1 . . . . .  4.8  1.8  5.0 1 1 
       415 1 . . . . . 4.85  1.8 5.05 1 1 
       416 1 . . . . . 4.75  1.8 4.95 1 1 
       417 1 . . . . . 4.18  1.8 4.38 1 1 
       418 1 . . . . . 4.83  1.8 5.03 1 1 
       419 1 . . . . . 3.44  1.8 3.64 1 1 
       420 1 . . . . . 4.19  1.8 4.39 1 1 
       421 1 . . . . . 4.19  1.8 4.39 1 1 
       422 1 . . . . . 3.68  1.8 3.88 1 1 
       423 1 . . . . .  4.9  1.8  5.1 1 1 
       424 1 . . . . . 4.55  1.8 4.75 1 1 
       425 1 . . . . . 3.87  1.8 4.07 1 1 
       426 1 . . . . .  5.0  1.8  5.2 1 1 
       427 1 . . . . . 4.17  1.8 4.37 1 1 
       428 1 . . . . . 2.61  1.8 2.81 1 1 
       429 1 . . . . . 3.67  1.8 3.87 1 1 
       430 1 . . . . . 3.67  1.8 3.87 1 1 
       431 1 . . . . . 4.48  1.8 4.68 1 1 
       432 1 . . . . . 3.78  1.8 3.98 1 1 
       433 1 . . . . . 3.78  1.8 3.98 1 1 
       434 1 . . . . . 3.02  1.8 3.22 1 1 
       435 1 . . . . . 3.62  1.8 3.82 1 1 
       436 1 . . . . . 3.23  1.8 3.43 1 1 
       437 1 . . . . . 2.76  1.8 2.96 1 1 
       438 1 . . . . . 4.72  1.8 4.92 1 1 
       439 1 . . . . . 5.23  1.8 5.43 1 1 
       440 1 . . . . . 4.38  1.8 4.58 1 1 
       441 1 . . . . .  5.2  1.8  5.4 1 1 
       442 1 . . . . .  4.6  1.8  4.8 1 1 
       443 1 . . . . . 3.74  1.8 3.94 1 1 
       444 1 . . . . .  2.3  1.8  2.5 1 1 
       445 1 . . . . . 3.34  1.8 3.54 1 1 
       446 1 . . . . . 5.06  1.8 5.26 1 1 
       447 1 . . . . . 2.95  1.8 3.15 1 1 
       448 1 . . . . . 3.45  1.8 3.65 1 1 
       449 1 . . . . . 4.88  1.8 5.08 1 1 
       450 1 . . . . . 5.26  1.8 5.46 1 1 
       451 1 . . . . . 4.85  1.8 5.05 1 1 
       452 1 . . . . . 4.15  1.8 4.35 1 1 
       453 1 . . . . . 4.76  1.8 4.96 1 1 
       454 1 . . . . . 3.53  1.8 3.73 1 1 
       455 1 . . . . . 3.37  1.8 3.57 1 1 
       456 1 . . . . .  3.4  1.8  3.6 1 1 
       457 1 . . . . . 4.07  1.8 4.27 1 1 
       458 1 . . . . . 4.66  1.8 4.86 1 1 
       459 1 . . . . . 2.83  1.8 3.03 1 1 
       460 1 . . . . .  2.9  1.8  3.1 1 1 
       461 1 . . . . . 2.97  1.8 3.17 1 1 
       462 1 . . . . . 5.13  1.8 5.33 1 1 
       463 1 . . . . . 4.63  1.8 4.83 1 1 
       464 1 . . . . . 5.14  1.8 5.34 1 1 
       465 1 . . . . . 2.91  1.8 3.11 1 1 
       466 1 . . . . . 2.91  1.8 3.11 1 1 
       467 1 . . . . . 2.47  1.8 2.67 1 1 
       468 1 . . . . . 4.85  1.8 5.05 1 1 
       469 1 . . . . . 3.58  1.8 3.78 1 1 
       470 1 . . . . . 3.26  1.8 3.46 1 1 
       471 1 . . . . . 4.91  1.8 5.11 1 1 
       472 1 . . . . . 4.01  1.8 4.21 1 1 
       473 1 . . . . .  3.7  1.8  3.9 1 1 
       474 1 . . . . . 4.48  1.8 4.68 1 1 
       475 1 . . . . . 4.48  1.8 4.68 1 1 
       476 1 . . . . . 3.91  1.8 4.11 1 1 
       477 1 . . . . . 4.85  1.8 5.05 1 1 
       478 1 . . . . . 4.61  1.8 4.81 1 1 
       479 1 . . . . .  3.9  1.8  4.1 1 1 
       480 1 . . . . . 4.77  1.8 4.97 1 1 
       481 1 . . . . .  4.3  1.8  4.5 1 1 
       482 1 . . . . . 4.53  1.8 4.73 1 1 
       483 1 . . . . . 2.78  1.8 2.98 1 1 
       484 1 . . . . . 3.01  1.8 3.21 1 1 
       485 1 . . . . .  5.5  1.8  5.7 1 1 
       486 1 . . . . . 5.35  1.8 5.55 1 1 
       487 1 . . . . . 3.94  1.8 4.14 1 1 
       488 1 . . . . . 4.46  1.8 4.66 1 1 
       489 1 . . . . . 4.78  1.8 4.98 1 1 
       490 1 . . . . . 2.82  1.8 3.02 1 1 
       491 1 . . . . . 4.66  1.8 4.86 1 1 
       492 1 . . . . .  6.0  1.8  6.2 1 1 
       493 1 . . . . . 3.56  1.8 3.76 1 1 
       494 1 . . . . . 2.82  1.8 3.02 1 1 
       495 1 . . . . .  5.1  1.8  5.3 1 1 
       496 1 . . . . . 4.11  1.8 4.31 1 1 
       497 1 . . . . . 3.23  1.8 3.43 1 1 
       498 1 . . . . . 4.72  1.8 4.92 1 1 
       499 1 . . . . . 4.77  1.8 4.97 1 1 
       500 1 . . . . . 3.45  1.8 3.65 1 1 
       501 1 . . . . . 3.71  1.8 3.91 1 1 
       502 1 . . . . .  2.8  1.8  3.0 1 1 
       503 1 . . . . .  4.2  1.8  4.4 1 1 
       504 1 . . . . . 2.41  1.8 2.61 1 1 
       505 1 . . . . .  3.0  1.8  3.2 1 1 
       506 1 . . . . . 2.97  1.8 3.17 1 1 
       507 1 . . . . . 4.69  1.8 4.89 1 1 
       508 1 . . . . . 4.93  1.8 5.13 1 1 
       509 1 . . . . . 2.58  1.8 2.78 1 1 
       510 1 . . . . . 3.05  1.8 3.25 1 1 
       511 1 . . . . . 4.07  1.8 4.27 1 1 
       512 1 . . . . . 2.71  1.8 2.91 1 1 
       513 1 . . . . . 3.07  1.8 3.27 1 1 
       514 1 . . . . . 5.69  1.8 5.89 1 1 
       515 1 . . . . .  3.1  1.8  3.3 1 1 
       516 1 . . . . . 5.61  1.8 5.81 1 1 
       517 1 . . . . . 3.94  1.8 4.14 1 1 
       518 1 . . . . . 5.64  1.8 5.84 1 1 
       519 1 . . . . .  5.1  1.8  5.3 1 1 
       520 1 . . . . .  3.8  1.8  4.0 1 1 
       521 1 . . . . . 2.86  1.8 3.06 1 1 
       522 1 . . . . . 2.55  1.8 2.75 1 1 
       523 1 . . . . . 2.93  1.8 3.13 1 1 
       524 1 . . . . . 4.45  1.8 4.65 1 1 
       525 1 . . . . . 4.75  1.8 4.95 1 1 
       526 1 . . . . .  6.5  1.8  6.7 1 1 
       527 1 . . . . . 3.61  1.8 3.81 1 1 
       528 1 . . . . . 2.78  1.8 2.98 1 1 
       529 1 . . . . . 2.97  1.8 3.17 1 1 
       530 1 . . . . .  4.0  1.8  4.2 1 1 
       531 1 . . . . . 3.55  1.8 3.75 1 1 
       532 1 . . . . . 2.91  1.8 3.11 1 1 
       533 1 . . . . . 2.31  1.8 2.51 1 1 
       534 1 . . . . . 2.55  1.8 2.75 1 1 
       535 1 . . . . .  3.1  1.8  3.3 1 1 
       536 1 . . . . . 3.87  1.8 4.07 1 1 
       537 1 . . . . . 4.35  1.8 4.55 1 1 
       538 1 . . . . . 3.33  1.8 3.53 1 1 
       539 1 . . . . .  3.0  1.8  3.2 1 1 
       540 1 . . . . . 3.76  1.8 3.96 1 1 
       541 1 . . . . . 3.76  1.8 3.96 1 1 
       542 1 . . . . . 3.15  1.8 3.35 1 1 
       543 1 . . . . . 5.51  1.8 5.71 1 1 
       544 1 . . . . . 4.54  1.8 4.74 1 1 
       545 1 . . . . . 4.63  1.8 4.83 1 1 
       546 1 . . . . . 2.47  1.8 2.67 1 1 
       547 1 . . . . . 3.89  1.8 4.09 1 1 
       548 1 . . . . . 3.89  1.8 4.09 1 1 
       549 1 . . . . . 3.23  1.8 3.43 1 1 
       550 1 . . . . . 4.68  1.8 4.88 1 1 
       551 1 . . . . . 3.04  1.8 3.24 1 1 
       552 1 . . . . . 2.63  1.8 2.83 1 1 
       553 1 . . . . . 3.32  1.8 3.52 1 1 
       554 1 . . . . .  4.2  1.8  4.4 1 1 
       555 1 . . . . . 4.01  1.8 4.21 1 1 
       556 1 . . . . . 3.08  1.8 3.28 1 1 
       557 1 . . . . . 3.71  1.8 3.91 1 1 
       558 1 . . . . . 3.23  1.8 3.43 1 1 
       559 1 . . . . . 3.44  1.8 3.64 1 1 
       560 1 . . . . . 2.86  1.8 3.06 1 1 
       561 1 . . . . . 3.55  1.8 3.75 1 1 
       562 1 . . . . . 3.92  1.8 4.12 1 1 
       563 1 . . . . . 2.56  1.8 2.76 1 1 
       564 1 . . . . . 4.62  1.8 4.82 1 1 
       565 1 . . . . . 3.76  1.8 3.96 1 1 
       566 1 . . . . . 3.08  1.8 3.28 1 1 
       567 1 . . . . . 4.78  1.8 4.98 1 1 
       568 1 . . . . .  5.3  1.8  5.5 1 1 
       569 1 . . . . . 2.39  1.8 2.59 1 1 
       570 1 . . . . . 3.11  1.8 3.31 1 1 
       571 1 . . . . .  3.2  1.8  3.4 1 1 
       572 1 . . . . . 3.17  1.8 3.37 1 1 
       573 1 . . . . . 4.75  1.8 4.95 1 1 
       574 1 . . . . . 5.27  1.8 5.47 1 1 
       575 1 . . . . .  6.0  1.8  6.2 1 1 
       576 1 . . . . . 5.79  1.8 5.99 1 1 
       577 1 . . . . . 4.51  1.8 4.71 1 1 
       578 1 . . . . . 2.44  1.8 2.64 1 1 
       579 1 . . . . . 2.47  1.8 2.67 1 1 
       580 1 . . . . . 4.05  1.8 4.25 1 1 
       581 1 . . . . .  6.5  1.8  6.7 1 1 
       582 1 . . . . . 4.88  1.8 5.08 1 1 
       583 1 . . . . . 4.59  1.8 4.79 1 1 
       584 1 . . . . . 4.26  1.8 4.46 1 1 
       585 1 . . . . . 4.57  1.8 4.77 1 1 
       586 1 . . . . .  3.4  1.8  3.6 1 1 
       587 1 . . . . . 2.85  1.8 3.05 1 1 
       588 1 . . . . . 3.59  1.8 3.79 1 1 
       589 1 . . . . . 2.95  1.8 3.15 1 1 
       590 1 . . . . . 3.78  1.8 3.98 1 1 
       591 1 . . . . .  3.9  1.8  4.1 1 1 
       592 1 . . . . . 3.16  1.8 3.36 1 1 
       593 1 . . . . . 5.17  1.8 5.37 1 1 
       594 1 . . . . . 2.79  1.8 2.99 1 1 
       595 1 . . . . . 3.05  1.8 3.25 1 1 
       596 1 . . . . . 3.93  1.8 4.13 1 1 
       597 1 . . . . . 2.58  1.8 2.78 1 1 
       598 1 . . . . . 3.86  1.8 4.06 1 1 
       599 1 . . . . .  6.0  1.8  6.2 1 1 
       600 1 . . . . . 3.16  1.8 3.36 1 1 
       601 1 . . . . . 5.75  1.8 5.95 1 1 
       602 1 . . . . . 2.99  1.8 3.19 1 1 
       603 1 . . . . . 5.09  1.8 5.29 1 1 
       604 1 . . . . . 2.59  1.8 2.79 1 1 
       605 1 . . . . . 2.68  1.8 2.88 1 1 
       606 1 . . . . . 3.22  1.8 3.42 1 1 
       607 1 . . . . . 3.26  1.8 3.46 1 1 
       608 1 . . . . . 5.15  1.8 5.35 1 1 
       609 1 . . . . . 5.99  1.8 6.19 1 1 
       610 1 . . . . . 2.81  1.8 3.01 1 1 
       611 1 . . . . . 2.93  1.8 3.13 1 1 
       612 1 . . . . . 5.64  1.8 5.84 1 1 
       613 1 . . . . . 4.21  1.8 4.41 1 1 
       614 1 . . . . . 4.54  1.8 4.74 1 1 
       615 1 . . . . . 5.01  1.8 5.21 1 1 
       616 1 . . . . . 5.51  1.8 5.71 1 1 
       617 1 . . . . . 2.89  1.8 3.09 1 1 
       618 1 . . . . . 4.24  1.8 4.44 1 1 
       619 1 . . . . . 3.31  1.8 3.51 1 1 
       620 1 . . . . . 4.03  1.8 4.23 1 1 
       621 1 . . . . .  2.8  1.8  3.0 1 1 
       622 1 . . . . . 2.96  1.8 3.16 1 1 
       623 1 . . . . . 4.56  1.8 4.76 1 1 
       624 1 . . . . .  4.6  1.8  4.8 1 1 
       625 1 . . . . .  3.2  1.8  3.4 1 1 
       626 1 . . . . .  3.8  1.8  4.0 1 1 
       627 1 . . . . .  6.0  1.8  6.2 1 1 
       628 1 . . . . .  5.0  1.8  5.2 1 1 
       629 1 . . . . . 3.16  1.8 3.36 1 1 
       630 1 . . . . . 3.94  1.8 4.14 1 1 
       631 1 . . . . .  4.6  1.8  4.8 1 1 
       632 1 . . . . . 2.71  1.8 2.91 1 1 
       633 1 . . . . . 4.17  1.8 4.37 1 1 
       634 1 . . . . . 3.26  1.8 3.46 1 1 
       635 1 . . . . . 2.44  1.8 2.64 1 1 
       636 1 . . . . . 3.04  1.8 3.24 1 1 
       637 1 . . . . . 5.25  1.8 5.45 1 1 
       638 1 . . . . . 2.35  1.8 2.55 1 1 
       639 1 . . . . . 3.11  1.8 3.31 1 1 
       640 1 . . . . . 4.57  1.8 4.77 1 1 
       641 1 . . . . . 3.99  1.8 4.19 1 1 
       642 1 . . . . . 5.89  1.8 6.09 1 1 
       643 1 . . . . . 4.93  1.8 5.13 1 1 
       644 1 . . . . . 4.08  1.8 4.28 1 1 
       645 1 . . . . . 4.35  1.8 4.55 1 1 
       646 1 . . . . . 3.68  1.8 3.88 1 1 
       647 1 . . . . . 5.41  1.8 5.61 1 1 
       648 1 . . . . . 3.61  1.8 3.81 1 1 
       649 1 . . . . . 3.97  1.8 4.17 1 1 
       650 1 . . . . . 4.81  1.8 5.01 1 1 
       651 1 . . . . . 2.87  1.8 3.07 1 1 
       652 1 . . . . . 3.33  1.8 3.53 1 1 
       653 1 . . . . .  6.0  1.8  6.2 1 1 
       654 1 . . . . . 2.65  1.8 2.85 1 1 
       655 1 . . . . . 5.06  1.8 5.26 1 1 
       656 1 . . . . . 2.51  1.8 2.71 1 1 
       657 1 . . . . . 5.73  1.8 5.93 1 1 
       658 1 . . . . . 4.89  1.8 5.09 1 1 
       659 1 . . . . .  6.0  1.8  6.2 1 1 
       660 1 . . . . . 4.25  1.8 4.45 1 1 
       661 1 . . . . . 5.27  1.8 5.47 1 1 
       662 1 . . . . . 5.67  1.8 5.87 1 1 
       663 1 . . . . .  6.0  1.8  6.2 1 1 
       664 1 . . . . . 3.31  1.8 3.51 1 1 
       665 1 . . . . . 2.93  1.8 3.13 1 1 
       666 1 . . . . . 3.41  1.8 3.61 1 1 
       667 1 . . . . . 5.21  1.8 5.41 1 1 
       668 1 . . . . . 2.74  1.8 2.94 1 1 
       669 1 . . . . . 4.61  1.8 4.81 1 1 
       670 1 . . . . .  6.0  1.8  6.2 1 1 
       671 1 . . . . . 4.24  1.8 4.44 1 1 
       672 1 . . . . . 2.73  1.8 2.93 1 1 
       673 1 . . . . . 3.86  1.8 4.06 1 1 
       674 1 . . . . . 3.86  1.8 4.06 1 1 
       675 1 . . . . . 2.53  1.8 2.73 1 1 
       676 1 . . . . .  6.0  1.8  6.2 1 1 
       677 1 . . . . . 3.37  1.8 3.57 1 1 
       678 1 . . . . . 3.55  1.8 3.75 1 1 
       679 1 . . . . . 3.32  1.8 3.52 1 1 
       680 1 . . . . . 3.32  1.8 3.52 1 1 
       681 1 . . . . . 2.24  1.8 2.44 1 1 
       682 1 . . . . . 3.58  1.8 3.78 1 1 
       683 1 . . . . . 2.33  1.8 2.53 1 1 
       684 1 . . . . . 3.37  1.8 3.57 1 1 
       685 1 . . . . . 2.73  1.8 2.93 1 1 
       686 1 . . . . . 4.24  1.8 4.44 1 1 
       687 1 . . . . . 3.95  1.8 4.15 1 1 
       688 1 . . . . . 5.66  1.8 5.86 1 1 
       689 1 . . . . . 5.66  1.8 5.86 1 1 
       690 1 . . . . .  4.0  1.8  4.2 1 1 
       691 1 . . . . .  4.0  1.8  4.2 1 1 
       692 1 . . . . . 2.75  1.8 2.95 1 1 
       693 1 . . . . . 4.98  1.8 5.18 1 1 
       694 1 . . . . .  3.8  1.8  4.0 1 1 
       695 1 . . . . . 3.26  1.8 3.46 1 1 
       696 1 . . . . . 4.74  1.8 4.94 1 1 
       697 1 . . . . . 2.46  1.8 2.66 1 1 
       698 1 . . . . . 3.96  1.8 4.16 1 1 
       699 1 . . . . .  2.9  1.8  3.1 1 1 
       700 1 . . . . . 5.04  1.8 5.24 1 1 
       701 1 . . . . . 5.21  1.8 5.41 1 1 
       702 1 . . . . . 5.21  1.8 5.41 1 1 
       703 1 . . . . .  3.2  1.8  3.4 1 1 
       704 1 . . . . .  3.2  1.8  3.4 1 1 
       705 1 . . . . . 2.59  1.8 2.79 1 1 
       706 1 . . . . . 2.59  1.8 2.79 1 1 
       707 1 . . . . . 2.64  1.8 2.84 1 1 
       708 1 . . . . . 2.18  1.8 2.38 1 1 
       709 1 . . . . . 3.44  1.8 3.64 1 1 
       710 1 . . . . .  4.2  1.8  4.4 1 1 
       711 1 . . . . . 3.68  1.8 3.88 1 1 
       712 1 . . . . . 5.25  1.8 5.45 1 1 
       713 1 . . . . . 2.31  1.8 2.51 1 1 
       714 1 . . . . . 4.59  1.8 4.79 1 1 
       715 1 . . . . . 3.81  1.8 4.01 1 1 
       716 1 . . . . . 3.54  1.8 3.74 1 1 
       717 1 . . . . .  3.3  1.8  3.5 1 1 
       718 1 . . . . .  3.5  1.8  3.7 1 1 
       719 1 . . . . . 4.95  1.8 5.15 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
    stop_

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

        1 1 1 1 1 65 PRO O   . 65 . O   1 2 
        1 1 2 1 1 68 ILE H   . 68 . HN  1 2 
        2 1 1 1 1 65 PRO O   . 65 . O   1 2 
        2 1 2 1 1 68 ILE N   . 68 . N   1 2 
        3 1 1 1 1 69 ASP OD2 . 69 . OD2 1 2 
        3 1 2 1 1 71 GLN H   . 71 . HN  1 2 
        4 1 1 1 1 69 ASP OD2 . 69 . OD2 1 2 
        4 1 2 1 1 72 VAL H   . 72 . HN  1 2 
        5 1 1 1 1 73 PHE O   . 73 . O   1 2 
        5 1 2 1 1 81 GLN NE2 . 81 . NE2 1 2 
        6 1 1 1 1 70 PRO O   . 70 . O   1 2 
        6 1 2 1 1 74 TYR H   . 74 . HN  1 2 
        7 1 1 1 1 77 PRO O   . 77 . O   1 2 
        7 1 2 1 1 81 GLN H   . 81 . HN  1 2 
        8 1 1 1 1 78 GLU O   . 78 . O   1 2 
        8 1 2 1 1 82 LYS H   . 82 . HN  1 2 
        9 1 1 1 1 79 ALA O   . 79 . O   1 2 
        9 1 2 1 1 83 GLU H   . 83 . HN  1 2 
       10 1 1 1 1 80 VAL O   . 80 . O   1 2 
       10 1 2 1 1 84 LEU H   . 84 . HN  1 2 
       11 1 1 1 1 81 GLN O   . 81 . O   1 2 
       11 1 2 1 1 85 LEU H   . 85 . HN  1 2 
       12 1 1 1 1 82 LYS O   . 82 . O   1 2 
       12 1 2 1 1 86 ALA H   . 86 . HN  1 2 
       13 1 1 1 1 83 GLU O   . 83 . O   1 2 
       13 1 2 1 1 87 GLU H   . 87 . HN  1 2 
       14 1 1 1 1 84 LEU O   . 84 . O   1 2 
       14 1 2 1 1 88 TRP H   . 88 . HN  1 2 
       15 1 1 1 1 85 LEU O   . 85 . O   1 2 
       15 1 2 1 1 89 LYS H   . 89 . HN  1 2 
       16 1 1 1 1 86 ALA O   . 86 . O   1 2 
       16 1 2 1 1 90 ARG H   . 90 . HN  1 2 
       17 1 1 1 1 87 GLU O   . 87 . O   1 2 
       17 1 2 1 1 91 THR H   . 91 . HN  1 2 
    stop_

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

        1 1 . . . . . 2.0 1.8 2.2 1 2 
        2 1 . . . . . 3.0 1.8 3.2 1 2 
        3 1 . . . . . 2.0 1.8 2.2 1 2 
        4 1 . . . . . 2.5 1.8 2.7 1 2 
        5 1 . . . . . 3.5 1.8 3.7 1 2 
        6 1 . . . . . 2.0 1.8 2.2 1 2 
        7 1 . . . . . 2.0 1.8 2.2 1 2 
        8 1 . . . . . 2.0 1.8 2.2 1 2 
        9 1 . . . . . 2.0 1.8 2.2 1 2 
       10 1 . . . . . 2.0 1.8 2.2 1 2 
       11 1 . . . . . 2.0 1.8 2.2 1 2 
       12 1 . . . . . 2.0 1.8 2.2 1 2 
       13 1 . . . . . 2.0 1.8 2.2 1 2 
       14 1 . . . . . 2.0 1.8 2.2 1 2 
       15 1 . . . . . 2.0 1.8 2.2 1 2 
       16 1 . . . . . 2.0 1.8 2.2 1 2 
       17 1 . . . . . 2.0 1.8 2.2 1 2 
    stop_

save_


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

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

        1 . 1 1 61 LYS N  1 1 61 LYS CA 1 1 61 LYS C   1 1 62 ILE N        114.0      174.0 . 61 . N  . 61 . CA . 61 . C   . 62 . N   1 1 
        2 . 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE CB  1 1 62 ILE CG1      -75.0      -55.0 . 62 . N  . 62 . CA . 62 . CB  . 62 . CG1 1 1 
        3 . 1 1 62 ILE CA 1 1 62 ILE CB 1 1 62 ILE CG1 1 1 62 ILE CD1      160.0  179.99998 . 62 . CA . 62 . CB . 62 . CG1 . 62 . CD1 1 1 
        4 . 1 1 61 LYS C  1 1 62 ILE N  1 1 62 ILE CA  1 1 62 ILE C       -177.0      -25.0 . 61 . C  . 62 . N  . 62 . CA  . 62 . C   1 1 
        5 . 1 1 62 ILE N  1 1 62 ILE CA 1 1 62 ILE C   1 1 63 THR N    115.00001      171.0 . 62 . N  . 62 . CA . 62 . C   . 63 . N   1 1 
        6 . 1 1 62 ILE C  1 1 63 THR N  1 1 63 THR CA  1 1 63 THR C       -164.0      -52.0 . 62 . C  . 63 . N  . 63 . CA  . 63 . C   1 1 
        7 . 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C   1 1 64 PHE N        101.0      169.0 . 63 . N  . 63 . CA . 63 . C   . 64 . N   1 1 
        8 . 1 1 64 PHE N  1 1 64 PHE CA 1 1 64 PHE CB  1 1 64 PHE CG       -77.0      -53.0 . 64 . N  . 64 . CA . 64 . CB  . 64 . CG  1 1 
        9 . 1 1 64 PHE CA 1 1 64 PHE CB 1 1 64 PHE CG  1 1 64 PHE CD1 -101.99999      -68.0 . 64 . CA . 64 . CB . 64 . CG  . 64 . CD1 1 1 
       10 . 1 1 63 THR C  1 1 64 PHE N  1 1 64 PHE CA  1 1 64 PHE C   -100.69999 -51.299995 . 63 . C  . 64 . N  . 64 . CA  . 64 . C   1 1 
       11 . 1 1 64 PHE N  1 1 64 PHE CA 1 1 64 PHE C   1 1 65 PRO N        104.1      168.5 . 64 . N  . 64 . CA . 64 . C   . 65 . N   1 1 
       12 . 1 1 64 PHE C  1 1 65 PRO N  1 1 65 PRO CA  1 1 65 PRO C        -73.0      -49.0 . 64 . C  . 65 . N  . 65 . CA  . 65 . C   1 1 
       13 . 1 1 65 PRO N  1 1 65 PRO CA 1 1 65 PRO C   1 1 66 SER N        126.0      170.0 . 65 . N  . 65 . CA . 65 . C   . 66 . N   1 1 
       14 . 1 1 65 PRO C  1 1 66 SER N  1 1 66 SER CA  1 1 66 SER C        -73.0 -50.999996 . 65 . C  . 66 . N  . 66 . CA  . 66 . C   1 1 
       15 . 1 1 66 SER N  1 1 66 SER CA 1 1 66 SER C   1 1 67 ASP N        -39.0 -2.9999998 . 66 . N  . 66 . CA . 66 . C   . 67 . N   1 1 
       16 . 1 1 68 ILE N  1 1 68 ILE CA 1 1 68 ILE CB  1 1 68 ILE CG1      -72.0      -42.0 . 68 . N  . 68 . CA . 68 . CB  . 68 . CG1 1 1 
       17 . 1 1 68 ILE CA 1 1 68 ILE CB 1 1 68 ILE CG1 1 1 68 ILE CD1      -70.0      -50.0 . 68 . CA . 68 . CB . 68 . CG1 . 68 . CD1 1 1 
       18 . 1 1 67 ASP C  1 1 68 ILE N  1 1 68 ILE CA  1 1 68 ILE C       -166.0 -53.999996 . 67 . C  . 68 . N  . 68 . CA  . 68 . C   1 1 
       19 . 1 1 68 ILE N  1 1 68 ILE CA 1 1 68 ILE C   1 1 69 ASP N         84.0      172.0 . 68 . N  . 68 . CA . 68 . C   . 69 . N   1 1 
       20 . 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP CB  1 1 69 ASP CG      -189.0     -165.0 . 69 . N  . 69 . CA . 69 . CB  . 69 . CG  1 1 
       21 . 1 1 68 ILE C  1 1 69 ASP N  1 1 69 ASP CA  1 1 69 ASP C       -131.4      -34.2 . 68 . C  . 69 . N  . 69 . CA  . 69 . C   1 1 
       22 . 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C   1 1 70 PRO N         85.9      173.9 . 69 . N  . 69 . CA . 69 . C   . 70 . N   1 1 
       23 . 1 1 70 PRO C  1 1 71 GLN N  1 1 71 GLN CA  1 1 71 GLN C        -75.0      -51.2 . 70 . C  . 71 . N  . 71 . CA  . 71 . C   1 1 
       24 . 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C   1 1 72 VAL N        -48.6      -19.6 . 71 . N  . 71 . CA . 71 . C   . 72 . N   1 1 
       25 . 1 1 71 GLN C  1 1 72 VAL N  1 1 72 VAL CA  1 1 72 VAL C        -84.2      -51.8 . 71 . C  . 72 . N  . 72 . CA  . 72 . C   1 1 
       26 . 1 1 72 VAL N  1 1 72 VAL CA 1 1 72 VAL C   1 1 73 PHE N        -58.8      -23.6 . 72 . N  . 72 . CA . 72 . C   . 73 . N   1 1 
       27 . 1 1 72 VAL C  1 1 73 PHE N  1 1 73 PHE CA  1 1 73 PHE C       -101.9      -40.7 . 72 . C  . 73 . N  . 73 . CA  . 73 . C   1 1 
       28 . 1 1 73 PHE N  1 1 73 PHE CA 1 1 73 PHE C   1 1 74 TYR N        -57.8      -32.0 . 73 . N  . 73 . CA . 73 . C   . 74 . N   1 1 
       29 . 1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR CB  1 1 74 TYR CG       -76.0 -53.999996 . 74 . N  . 74 . CA . 74 . CB  . 74 . CG  1 1 
       30 . 1 1 73 PHE C  1 1 74 TYR N  1 1 74 TYR CA  1 1 74 TYR C   -77.399994      -57.4 . 73 . C  . 74 . N  . 74 . CA  . 74 . C   1 1 
       31 . 1 1 74 TYR N  1 1 74 TYR CA 1 1 74 TYR C   1 1 75 GLU N   -36.799995  3.8000002 . 74 . N  . 74 . CA . 74 . C   . 75 . N   1 1 
       32 . 1 1 74 TYR C  1 1 75 GLU N  1 1 75 GLU CA  1 1 75 GLU C       -130.3      -75.3 . 74 . C  . 75 . N  . 75 . CA  . 75 . C   1 1 
       33 . 1 1 75 GLU N  1 1 75 GLU CA 1 1 75 GLU C   1 1 76 LEU N        -39.5       21.5 . 75 . N  . 75 . CA . 75 . C   . 76 . N   1 1 
       34 . 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU CB  1 1 76 LEU CG       -76.0 -53.999996 . 76 . N  . 76 . CA . 76 . CB  . 76 . CG  1 1 
       35 . 1 1 76 LEU CA 1 1 76 LEU CB 1 1 76 LEU CG  1 1 76 LEU CD1      164.0      186.0 . 76 . CA . 76 . CB . 76 . CG  . 76 . CD1 1 1 
       36 . 1 1 75 GLU C  1 1 76 LEU N  1 1 76 LEU CA  1 1 76 LEU C       -124.1      -27.5 . 75 . C  . 76 . N  . 76 . CA  . 76 . C   1 1 
       37 . 1 1 76 LEU N  1 1 76 LEU CA 1 1 76 LEU C   1 1 77 PRO N         88.8      187.2 . 76 . N  . 76 . CA . 76 . C   . 77 . N   1 1 
       38 . 1 1 76 LEU C  1 1 77 PRO N  1 1 77 PRO CA  1 1 77 PRO C       -103.0      -55.0 . 76 . C  . 77 . N  . 77 . CA  . 77 . C   1 1 
       39 . 1 1 77 PRO N  1 1 77 PRO CA 1 1 77 PRO C   1 1 78 GLU N        111.0      157.0 . 77 . N  . 77 . CA . 77 . C   . 78 . N   1 1 
       40 . 1 1 77 PRO C  1 1 78 GLU N  1 1 78 GLU CA  1 1 78 GLU C        -63.0      -43.0 . 77 . C  . 78 . N  . 78 . CA  . 78 . C   1 1 
       41 . 1 1 78 GLU N  1 1 78 GLU CA 1 1 78 GLU C   1 1 79 ALA N        -59.7      -25.9 . 78 . N  . 78 . CA . 78 . C   . 79 . N   1 1 
       42 . 1 1 78 GLU C  1 1 79 ALA N  1 1 79 ALA CA  1 1 79 ALA C        -72.2      -46.2 . 78 . C  . 79 . N  . 79 . CA  . 79 . C   1 1 
       43 . 1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C   1 1 80 VAL N        -58.6      -25.2 . 79 . N  . 79 . CA . 79 . C   . 80 . N   1 1 
       44 . 1 1 79 ALA C  1 1 80 VAL N  1 1 80 VAL CA  1 1 80 VAL C        -78.2      -54.8 . 79 . C  . 80 . N  . 80 . CA  . 80 . C   1 1 
       45 . 1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL C   1 1 81 GLN N        -56.8 -36.799995 . 80 . N  . 80 . CA . 80 . C   . 81 . N   1 1 
       46 . 1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN CB  1 1 81 GLN CG      -191.0 -162.99998 . 81 . N  . 81 . CA . 81 . CB  . 81 . CG  1 1 
       47 . 1 1 80 VAL C  1 1 81 GLN N  1 1 81 GLN CA  1 1 81 GLN C        -70.5      -48.9 . 80 . C  . 81 . N  . 81 . CA  . 81 . C   1 1 
       48 . 1 1 81 GLN N  1 1 81 GLN CA 1 1 81 GLN C   1 1 82 LYS N        -58.6      -27.6 . 81 . N  . 81 . CA . 81 . C   . 82 . N   1 1 
       49 . 1 1 81 GLN C  1 1 82 LYS N  1 1 82 LYS CA  1 1 82 LYS C        -71.1      -51.1 . 81 . C  . 82 . N  . 82 . CA  . 82 . C   1 1 
       50 . 1 1 82 LYS N  1 1 82 LYS CA 1 1 82 LYS C   1 1 83 GLU N        -49.4      -28.4 . 82 . N  . 82 . CA . 82 . C   . 83 . N   1 1 
       51 . 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU CB  1 1 83 GLU CG       -80.0 -53.999996 . 83 . N  . 83 . CA . 83 . CB  . 83 . CG  1 1 
       52 . 1 1 82 LYS C  1 1 83 GLU N  1 1 83 GLU CA  1 1 83 GLU C    -75.49999      -53.3 . 82 . C  . 83 . N  . 83 . CA  . 83 . C   1 1 
       53 . 1 1 83 GLU N  1 1 83 GLU CA 1 1 83 GLU C   1 1 84 LEU N   -52.099995      -32.1 . 83 . N  . 83 . CA . 83 . C   . 84 . N   1 1 
       54 . 1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU CB  1 1 84 LEU CG       -76.0 -53.999996 . 84 . N  . 84 . CA . 84 . CB  . 84 . CG  1 1 
       55 . 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG  1 1 84 LEU CD1      164.0      186.0 . 84 . CA . 84 . CB . 84 . CG  . 84 . CD1 1 1 
       56 . 1 1 83 GLU C  1 1 84 LEU N  1 1 84 LEU CA  1 1 84 LEU C        -78.9      -52.7 . 83 . C  . 84 . N  . 84 . CA  . 84 . C   1 1 
       57 . 1 1 84 LEU N  1 1 84 LEU CA 1 1 84 LEU C   1 1 85 LEU N   -57.599995      -21.6 . 84 . N  . 84 . CA . 84 . C   . 85 . N   1 1 
       58 . 1 1 85 LEU N  1 1 85 LEU CA 1 1 85 LEU CB  1 1 85 LEU CG       -76.0 -53.999996 . 85 . N  . 85 . CA . 85 . CB  . 85 . CG  1 1 
       59 . 1 1 85 LEU CA 1 1 85 LEU CB 1 1 85 LEU CG  1 1 85 LEU CD1      164.0      186.0 . 85 . CA . 85 . CB . 85 . CG  . 85 . CD1 1 1 
       60 . 1 1 84 LEU C  1 1 85 LEU N  1 1 85 LEU CA  1 1 85 LEU C        -77.2      -50.8 . 84 . C  . 85 . N  . 85 . CA  . 85 . C   1 1 
       61 . 1 1 85 LEU N  1 1 85 LEU CA 1 1 85 LEU C   1 1 86 ALA N        -57.1      -17.9 . 85 . N  . 85 . CA . 85 . C   . 86 . N   1 1 
       62 . 1 1 85 LEU C  1 1 86 ALA N  1 1 86 ALA CA  1 1 86 ALA C        -74.2      -54.2 . 85 . C  . 86 . N  . 86 . CA  . 86 . C   1 1 
       63 . 1 1 86 ALA N  1 1 86 ALA CA 1 1 86 ALA C   1 1 87 GLU N        -54.4      -25.4 . 86 . N  . 86 . CA . 86 . C   . 87 . N   1 1 
       64 . 1 1 87 GLU N  1 1 87 GLU CA 1 1 87 GLU CB  1 1 87 GLU CG      -191.0 -162.99998 . 87 . N  . 87 . CA . 87 . CB  . 87 . CG  1 1 
       65 . 1 1 86 ALA C  1 1 87 GLU N  1 1 87 GLU CA  1 1 87 GLU C        -75.0      -55.0 . 86 . C  . 87 . N  . 87 . CA  . 87 . C   1 1 
       66 . 1 1 87 GLU N  1 1 87 GLU CA 1 1 87 GLU C   1 1 88 TRP N   -61.999996      -18.0 . 87 . N  . 87 . CA . 87 . C   . 88 . N   1 1 
       67 . 1 1 88 TRP N  1 1 88 TRP CA 1 1 88 TRP CB  1 1 88 TRP CG       -75.0      -55.0 . 88 . N  . 88 . CA . 88 . CB  . 88 . CG  1 1 
       68 . 1 1 87 GLU C  1 1 88 TRP N  1 1 88 TRP CA  1 1 88 TRP C        -98.0      -38.0 . 87 . C  . 88 . N  . 88 . CA  . 88 . C   1 1 
       69 . 1 1 88 TRP N  1 1 88 TRP CA 1 1 88 TRP C   1 1 89 LYS N        -63.0       -7.0 . 88 . N  . 88 . CA . 88 . C   . 89 . N   1 1 
       70 . 1 1 88 TRP C  1 1 89 LYS N  1 1 89 LYS CA  1 1 89 LYS C        -99.0      -39.0 . 88 . C  . 89 . N  . 89 . CA  . 89 . C   1 1 
       71 . 1 1 89 LYS N  1 1 89 LYS CA 1 1 89 LYS C   1 1 90 ARG N        -79.0       25.0 . 89 . N  . 89 . CA . 89 . C   . 90 . N   1 1 
       72 . 1 1 89 LYS C  1 1 90 ARG N  1 1 90 ARG CA  1 1 90 ARG C        -79.0      -52.0 . 89 . C  . 90 . N  . 90 . CA  . 90 . C   1 1 
       73 . 1 1 90 ARG N  1 1 90 ARG CA 1 1 90 ARG C   1 1 91 THR N   -60.200005      -19.0 . 90 . N  . 90 . CA . 90 . C   . 91 . N   1 1 
       74 . 1 1 90 ARG C  1 1 91 THR N  1 1 91 THR CA  1 1 91 THR C       -134.4 -61.199997 . 90 . C  . 91 . N  . 91 . CA  . 91 . C   1 1 
       75 . 1 1 91 THR N  1 1 91 THR CA 1 1 91 THR C   1 1 92 GLY N        -40.3       24.7 . 91 . N  . 91 . CA . 91 . C   . 92 . N   1 1 
       76 . 1 1 91 THR C  1 1 92 GLY N  1 1 92 GLY CA  1 1 92 GLY C         50.3      109.3 . 91 . C  . 92 . N  . 92 . CA  . 92 . C   1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 61 LYS H  1 1 61 LYS N    -1.7 . . . . 61 . HN . 61 . N  1 1 
        2 1 1 62 ILE H  1 1 62 ILE N   -7.05 . . . . 62 . HN . 62 . N  1 1 
        3 1 1 63 THR H  1 1 63 THR N  -11.12 . . . . 63 . HN . 63 . N  1 1 
        4 1 1 64 PHE H  1 1 64 PHE N  -10.39 . . . . 64 . HN . 64 . N  1 1 
        5 1 1 66 SER H  1 1 66 SER N   -0.91 . . . . 66 . HN . 66 . N  1 1 
        6 1 1 67 ASP H  1 1 67 ASP N   -5.29 . . . . 67 . HN . 67 . N  1 1 
        7 1 1 68 ILE H  1 1 68 ILE N    6.75 . . . . 68 . HN . 68 . N  1 1 
        8 1 1 69 ASP H  1 1 69 ASP N    2.55 . . . . 69 . HN . 69 . N  1 1 
        9 1 1 71 GLN H  1 1 71 GLN N   -6.62 . . . . 71 . HN . 71 . N  1 1 
       10 1 1 72 VAL H  1 1 72 VAL N   -2.01 . . . . 72 . HN . 72 . N  1 1 
       11 1 1 73 PHE H  1 1 73 PHE N   -5.71 . . . . 73 . HN . 73 . N  1 1 
       12 1 1 74 TYR H  1 1 74 TYR N   -8.57 . . . . 74 . HN . 74 . N  1 1 
       13 1 1 75 GLU H  1 1 75 GLU N   -3.71 . . . . 75 . HN . 75 . N  1 1 
       14 1 1 76 LEU H  1 1 76 LEU N    3.28 . . . . 76 . HN . 76 . N  1 1 
       15 1 1 78 GLU H  1 1 78 GLU N    0.55 . . . . 78 . HN . 78 . N  1 1 
       16 1 1 79 ALA H  1 1 79 ALA N    2.67 . . . . 79 . HN . 79 . N  1 1 
       17 1 1 80 VAL H  1 1 80 VAL N    0.73 . . . . 80 . HN . 80 . N  1 1 
       18 1 1 81 GLN H  1 1 81 GLN N    0.85 . . . . 81 . HN . 81 . N  1 1 
       19 1 1 82 LYS H  1 1 82 LYS N     1.2 . . . . 82 . HN . 82 . N  1 1 
       20 1 1 83 GLU H  1 1 83 GLU N    3.71 . . . . 83 . HN . 83 . N  1 1 
       21 1 1 84 LEU H  1 1 84 LEU N    1.46 . . . . 84 . HN . 84 . N  1 1 
       22 1 1 85 LEU H  1 1 85 LEU N    0.61 . . . . 85 . HN . 85 . N  1 1 
       23 1 1 86 ALA H  1 1 86 ALA N    3.46 . . . . 86 . HN . 86 . N  1 1 
       24 1 1 87 GLU H  1 1 87 GLU N    3.16 . . . . 87 . HN . 87 . N  1 1 
       25 1 1 88 TRP H  1 1 88 TRP N    1.46 . . . . 88 . HN . 88 . N  1 1 
       26 1 1 89 LYS H  1 1 89 LYS N    0.67 . . . . 89 . HN . 89 . N  1 1 
       27 1 1 90 ARG H  1 1 90 ARG N    5.47 . . . . 90 . HN . 90 . N  1 1 
       28 1 1 91 THR H  1 1 91 THR N     2.8 . . . . 91 . HN . 91 . N  1 1 
       29 1 1 61 LYS HA 1 1 61 LYS CA  -7.57 . . . . 61 . HA . 61 . CA 1 1 
       30 1 1 62 ILE HA 1 1 62 ILE CA  -9.86 . . . . 62 . HA . 62 . CA 1 1 
       31 1 1 63 THR HA 1 1 63 THR CA -13.05 . . . . 63 . HA . 63 . CA 1 1 
       32 1 1 65 PRO HA 1 1 65 PRO CA   1.25 . . . . 65 . HA . 65 . CA 1 1 
       33 1 1 66 SER HA 1 1 66 SER CA  -2.29 . . . . 66 . HA . 66 . CA 1 1 
       34 1 1 67 ASP HA 1 1 67 ASP CA  -8.62 . . . . 67 . HA . 67 . CA 1 1 
       35 1 1 68 ILE HA 1 1 68 ILE CA   6.13 . . . . 68 . HA . 68 . CA 1 1 
       36 1 1 70 PRO HA 1 1 70 PRO CA  -7.62 . . . . 70 . HA . 70 . CA 1 1 
       37 1 1 71 GLN HA 1 1 71 GLN CA   1.39 . . . . 71 . HA . 71 . CA 1 1 
       38 1 1 72 VAL HA 1 1 72 VAL CA   4.53 . . . . 72 . HA . 72 . CA 1 1 
       39 1 1 73 PHE HA 1 1 73 PHE CA  -0.65 . . . . 73 . HA . 73 . CA 1 1 
       40 1 1 74 TYR HA 1 1 74 TYR CA  -5.73 . . . . 74 . HA . 74 . CA 1 1 
       41 1 1 75 GLU HA 1 1 75 GLU CA   1.79 . . . . 75 . HA . 75 . CA 1 1 
       42 1 1 77 PRO HA 1 1 77 PRO CA   1.39 . . . . 77 . HA . 77 . CA 1 1 
       43 1 1 78 GLU HA 1 1 78 GLU CA  -4.88 . . . . 78 . HA . 78 . CA 1 1 
       44 1 1 79 ALA HA 1 1 79 ALA CA   5.13 . . . . 79 . HA . 79 . CA 1 1 
       45 1 1 80 VAL HA 1 1 80 VAL CA  -1.99 . . . . 80 . HA . 80 . CA 1 1 
       46 1 1 81 GLN HA 1 1 81 GLN CA  -6.67 . . . . 81 . HA . 81 . CA 1 1 
       47 1 1 82 LYS HA 1 1 82 LYS CA   4.58 . . . . 82 . HA . 82 . CA 1 1 
       48 1 1 83 GLU HA 1 1 83 GLU CA  -1.54 . . . . 83 . HA . 83 . CA 1 1 
       49 1 1 84 LEU HA 1 1 84 LEU CA   1.99 . . . . 84 . HA . 84 . CA 1 1 
       50 1 1 85 LEU HA 1 1 85 LEU CA  -8.12 . . . . 85 . HA . 85 . CA 1 1 
       51 1 1 86 ALA HA 1 1 86 ALA CA   9.26 . . . . 86 . HA . 86 . CA 1 1 
       52 1 1 87 GLU HA 1 1 87 GLU CA  -3.83 . . . . 87 . HA . 87 . CA 1 1 
       53 1 1 88 TRP HA 1 1 88 TRP CA   -0.7 . . . . 88 . HA . 88 . CA 1 1 
       54 1 1 89 LYS HA 1 1 89 LYS CA  -2.79 . . . . 89 . HA . 89 . CA 1 1 
       55 1 1 90 ARG HA 1 1 90 ARG CA   2.84 . . . . 90 . HA . 90 . CA 1 1 
       56 1 1 91 THR HA 1 1 91 THR CA   1.25 . . . . 91 . HA . 91 . CA 1 1 
    stop_

save_


save_CNS/XPLOR_dipolar_coupling_6
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  2
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1 62 ILE N   1 1 62 ILE H     -5.5 . . . . 62 . HN  . 62 . N   1 2 
        2 1 1 63 THR N   1 1 63 THR H     -8.3 . . . . 63 . HN  . 63 . N   1 2 
        3 1 1 64 PHE N   1 1 64 PHE H     -1.3 . . . . 64 . HN  . 64 . N   1 2 
        4 1 1 68 ILE N   1 1 68 ILE H      5.2 . . . . 68 . HN  . 68 . N   1 2 
        5 1 1 69 ASP N   1 1 69 ASP H     11.6 . . . . 69 . HN  . 69 . N   1 2 
        6 1 1 71 GLN N   1 1 71 GLN H     -7.3 . . . . 71 . HN  . 71 . N   1 2 
        7 1 1 72 VAL N   1 1 72 VAL H     -7.2 . . . . 72 . HN  . 72 . N   1 2 
        8 1 1 74 TYR N   1 1 74 TYR H     -7.5 . . . . 74 . HN  . 74 . N   1 2 
        9 1 1 75 GLU N   1 1 75 GLU H     -5.5 . . . . 75 . HN  . 75 . N   1 2 
       10 1 1 76 LEU N   1 1 76 LEU H      2.4 . . . . 76 . HN  . 76 . N   1 2 
       11 1 1 79 ALA N   1 1 79 ALA H     -5.4 . . . . 79 . HN  . 79 . N   1 2 
       12 1 1 80 VAL N   1 1 80 VAL H     -6.6 . . . . 80 . HN  . 80 . N   1 2 
       13 1 1 81 GLN N   1 1 81 GLN H     -7.3 . . . . 81 . HN  . 81 . N   1 2 
       14 1 1 82 LYS N   1 1 82 LYS H     -6.7 . . . . 82 . HN  . 82 . N   1 2 
       15 1 1 83 GLU N   1 1 83 GLU H     -4.9 . . . . 83 . HN  . 83 . N   1 2 
       16 1 1 85 LEU N   1 1 85 LEU H     -7.7 . . . . 85 . HN  . 85 . N   1 2 
       17 1 1 86 ALA N   1 1 86 ALA H     -2.6 . . . . 86 . HN  . 86 . N   1 2 
       18 1 1 87 GLU N   1 1 87 GLU H     -6.1 . . . . 87 . HN  . 87 . N   1 2 
       19 1 1 88 TRP N   1 1 88 TRP H     -6.8 . . . . 88 . HN  . 88 . N   1 2 
       20 1 1 88 TRP NE1 1 1 88 TRP HE1   14.1 . . . . 88 . HE1 . 88 . NE1 1 2 
       21 1 1 90 ARG N   1 1 90 ARG H     -0.3 . . . . 90 . HN  . 90 . N   1 2 
       22 1 1 91 THR N   1 1 91 THR H     -4.2 . . . . 91 . HN  . 91 . N   1 2 
       23 1 1 92 GLY N   1 1 92 GLY H     -2.3 . . . . 92 . HN  . 92 . N   1 2 
       24 1 1 61 LYS CA  1 1 61 LYS HA   -6.18 . . . . 61 . HA  . 61 . CA  1 2 
       25 1 1 62 ILE CA  1 1 62 ILE HA   -8.52 . . . . 62 . HA  . 62 . CA  1 2 
       26 1 1 63 THR CA  1 1 63 THR HA   -7.77 . . . . 63 . HA  . 63 . CA  1 2 
       27 1 1 67 ASP CA  1 1 67 ASP HA   -9.76 . . . . 67 . HA  . 67 . CA  1 2 
       28 1 1 70 PRO CA  1 1 70 PRO HA   -6.92 . . . . 70 . HA  . 70 . CA  1 2 
       29 1 1 72 VAL CA  1 1 72 VAL HA   -5.98 . . . . 72 . HA  . 72 . CA  1 2 
       30 1 1 73 PHE CA  1 1 73 PHE HA    9.36 . . . . 73 . HA  . 73 . CA  1 2 
       31 1 1 74 TYR CA  1 1 74 TYR HA  -10.06 . . . . 74 . HA  . 74 . CA  1 2 
       32 1 1 75 GLU CA  1 1 75 GLU HA    -0.4 . . . . 75 . HA  . 75 . CA  1 2 
       33 1 1 77 PRO CA  1 1 77 PRO HA   -0.75 . . . . 77 . HA  . 77 . CA  1 2 
       34 1 1 78 GLU CA  1 1 78 GLU HA   -3.78 . . . . 78 . HA  . 78 . CA  1 2 
       35 1 1 81 GLN CA  1 1 81 GLN HA   -7.27 . . . . 81 . HA  . 81 . CA  1 2 
       36 1 1 85 LEU CA  1 1 85 LEU HA   -9.81 . . . . 85 . HA  . 85 . CA  1 2 
       37 1 1 86 ALA CA  1 1 86 ALA HA   14.19 . . . . 86 . HA  . 86 . CA  1 2 
       38 1 1 87 GLU CA  1 1 87 GLU HA   -8.62 . . . . 87 . HA  . 87 . CA  1 2 
       39 1 1 88 TRP CA  1 1 88 TRP HA    3.64 . . . . 88 . HA  . 88 . CA  1 2 
       40 1 1 89 LYS CA  1 1 89 LYS HA     0.0 . . . . 89 . HA  . 89 . CA  1 2 
       41 1 1 90 ARG CA  1 1 90 ARG HA    2.49 . . . . 90 . HA  . 90 . CA  1 2 
    stop_

save_


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

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

        1     1 1 1 61 LYS C    C  -9.598  -1.901   1.989 1.00 . A A . 61 LYS C    1 1 
        1     2 1 1 61 LYS CA   C -10.979  -1.868   2.645 1.00 . A A . 61 LYS CA   1 1 
        1     3 1 1 61 LYS CB   C -11.803  -3.062   2.156 1.00 . A A . 61 LYS CB   1 1 
        1     4 1 1 61 LYS CD   C -12.083  -4.878   3.852 1.00 . A A . 61 LYS CD   1 1 
        1     5 1 1 61 LYS CE   C -11.292  -5.894   4.679 1.00 . A A . 61 LYS CE   1 1 
        1     6 1 1 61 LYS CG   C -11.206  -4.356   2.710 1.00 . A A . 61 LYS CG   1 1 
        1     7 1 1 61 LYS H    H -12.220  -0.563   1.462 1.00 . A A . 61 LYS H    1 1 
        1     8 1 1 61 LYS HA   H -10.875  -1.920   3.720 1.00 . A A . 61 LYS HA   1 1 
        1     9 1 1 61 LYS HB2  H -12.823  -2.959   2.498 1.00 . A A . 61 LYS HB2  1 1 
        1    10 1 1 61 LYS HB3  H -11.787  -3.092   1.076 1.00 . A A . 61 LYS HB3  1 1 
        1    11 1 1 61 LYS HD2  H -12.380  -4.052   4.482 1.00 . A A . 61 LYS HD2  1 1 
        1    12 1 1 61 LYS HD3  H -12.962  -5.354   3.443 1.00 . A A . 61 LYS HD3  1 1 
        1    13 1 1 61 LYS HE2  H -11.941  -6.709   4.962 1.00 . A A . 61 LYS HE2  1 1 
        1    14 1 1 61 LYS HE3  H -10.471  -6.276   4.090 1.00 . A A . 61 LYS HE3  1 1 
        1    15 1 1 61 LYS HG2  H -11.161  -5.096   1.923 1.00 . A A . 61 LYS HG2  1 1 
        1    16 1 1 61 LYS HG3  H -10.211  -4.163   3.081 1.00 . A A . 61 LYS HG3  1 1 
        1    17 1 1 61 LYS HZ1  H -10.695  -4.207   5.743 1.00 . A A . 61 LYS HZ1  1 1 
        1    18 1 1 61 LYS HZ2  H  -9.817  -5.608   6.119 1.00 . A A . 61 LYS HZ2  1 1 
        1    19 1 1 61 LYS HZ3  H -11.401  -5.418   6.703 1.00 . A A . 61 LYS HZ3  1 1 
        1    20 1 1 61 LYS N    N -11.670  -0.602   2.273 1.00 . A A . 61 LYS N    1 1 
        1    21 1 1 61 LYS NZ   N -10.761  -5.231   5.903 1.00 . A A . 61 LYS NZ   1 1 
        1    22 1 1 61 LYS O    O  -9.480  -1.848   0.780 1.00 . A A . 61 LYS O    1 1 
        1    23 1 1 62 ILE C    C  -6.635  -3.449   2.221 1.00 . A A . 62 ILE C    1 1 
        1    24 1 1 62 ILE CA   C  -7.185  -2.021   2.171 1.00 . A A . 62 ILE CA   1 1 
        1    25 1 1 62 ILE CB   C  -6.257  -1.096   2.961 1.00 . A A . 62 ILE CB   1 1 
        1    26 1 1 62 ILE CD1  C  -5.931   1.234   3.806 1.00 . A A . 62 ILE CD1  1 1 
        1    27 1 1 62 ILE CG1  C  -6.839   0.319   2.982 1.00 . A A . 62 ILE CG1  1 1 
        1    28 1 1 62 ILE CG2  C  -4.881  -1.069   2.295 1.00 . A A . 62 ILE CG2  1 1 
        1    29 1 1 62 ILE H    H  -8.658  -2.029   3.740 1.00 . A A . 62 ILE H    1 1 
        1    30 1 1 62 ILE HA   H  -7.231  -1.691   1.145 1.00 . A A . 62 ILE HA   1 1 
        1    31 1 1 62 ILE HB   H  -6.158  -1.463   3.973 1.00 . A A . 62 ILE HB   1 1 
        1    32 1 1 62 ILE HD11 H  -5.207   0.636   4.339 1.00 . A A . 62 ILE HD11 1 1 
        1    33 1 1 62 ILE HD12 H  -6.527   1.792   4.512 1.00 . A A . 62 ILE HD12 1 1 
        1    34 1 1 62 ILE HD13 H  -5.417   1.919   3.148 1.00 . A A . 62 ILE HD13 1 1 
        1    35 1 1 62 ILE HG12 H  -6.908   0.695   1.971 1.00 . A A . 62 ILE HG12 1 1 
        1    36 1 1 62 ILE HG13 H  -7.823   0.297   3.426 1.00 . A A . 62 ILE HG13 1 1 
        1    37 1 1 62 ILE HG21 H  -4.459  -2.063   2.298 1.00 . A A . 62 ILE HG21 1 1 
        1    38 1 1 62 ILE HG22 H  -4.230  -0.400   2.839 1.00 . A A . 62 ILE HG22 1 1 
        1    39 1 1 62 ILE HG23 H  -4.980  -0.724   1.276 1.00 . A A . 62 ILE HG23 1 1 
        1    40 1 1 62 ILE N    N  -8.552  -1.988   2.766 1.00 . A A . 62 ILE N    1 1 
        1    41 1 1 62 ILE O    O  -6.800  -4.158   3.193 1.00 . A A . 62 ILE O    1 1 
        1    42 1 1 63 THR C    C  -3.895  -5.142   0.871 1.00 . A A . 63 THR C    1 1 
        1    43 1 1 63 THR CA   C  -5.397  -5.243   1.145 1.00 . A A . 63 THR CA   1 1 
        1    44 1 1 63 THR CB   C  -6.065  -6.056   0.032 1.00 . A A . 63 THR CB   1 1 
        1    45 1 1 63 THR CG2  C  -7.354  -6.686   0.561 1.00 . A A . 63 THR CG2  1 1 
        1    46 1 1 63 THR H    H  -5.851  -3.271   0.408 1.00 . A A . 63 THR H    1 1 
        1    47 1 1 63 THR HA   H  -5.552  -5.733   2.094 1.00 . A A . 63 THR HA   1 1 
        1    48 1 1 63 THR HB   H  -5.396  -6.837  -0.295 1.00 . A A . 63 THR HB   1 1 
        1    49 1 1 63 THR HG1  H  -7.309  -5.263  -1.235 1.00 . A A . 63 THR HG1  1 1 
        1    50 1 1 63 THR HG21 H  -7.772  -7.339  -0.191 1.00 . A A . 63 THR HG21 1 1 
        1    51 1 1 63 THR HG22 H  -8.065  -5.907   0.796 1.00 . A A . 63 THR HG22 1 1 
        1    52 1 1 63 THR HG23 H  -7.137  -7.256   1.453 1.00 . A A . 63 THR HG23 1 1 
        1    53 1 1 63 THR N    N  -5.974  -3.868   1.175 1.00 . A A . 63 THR N    1 1 
        1    54 1 1 63 THR O    O  -3.472  -4.661  -0.161 1.00 . A A . 63 THR O    1 1 
        1    55 1 1 63 THR OG1  O  -6.367  -5.202  -1.063 1.00 . A A . 63 THR OG1  1 1 
        1    56 1 1 64 PHE C    C  -1.080  -6.864   1.093 1.00 . A A . 64 PHE C    1 1 
        1    57 1 1 64 PHE CA   C  -1.611  -5.506   1.583 1.00 . A A . 64 PHE CA   1 1 
        1    58 1 1 64 PHE CB   C  -0.926  -5.171   2.912 1.00 . A A . 64 PHE CB   1 1 
        1    59 1 1 64 PHE CD1  C  -1.012  -2.660   3.069 1.00 . A A . 64 PHE CD1  1 1 
        1    60 1 1 64 PHE CD2  C  -2.522  -3.963   4.443 1.00 . A A . 64 PHE CD2  1 1 
        1    61 1 1 64 PHE CE1  C  -1.537  -1.479   3.607 1.00 . A A . 64 PHE CE1  1 1 
        1    62 1 1 64 PHE CE2  C  -3.050  -2.784   4.982 1.00 . A A . 64 PHE CE2  1 1 
        1    63 1 1 64 PHE CG   C  -1.503  -3.899   3.487 1.00 . A A . 64 PHE CG   1 1 
        1    64 1 1 64 PHE CZ   C  -2.558  -1.541   4.564 1.00 . A A . 64 PHE CZ   1 1 
        1    65 1 1 64 PHE H    H  -3.444  -5.968   2.620 1.00 . A A . 64 PHE H    1 1 
        1    66 1 1 64 PHE HA   H  -1.396  -4.733   0.865 1.00 . A A . 64 PHE HA   1 1 
        1    67 1 1 64 PHE HB2  H  -1.081  -5.980   3.608 1.00 . A A . 64 PHE HB2  1 1 
        1    68 1 1 64 PHE HB3  H   0.133  -5.039   2.744 1.00 . A A . 64 PHE HB3  1 1 
        1    69 1 1 64 PHE HD1  H  -0.227  -2.613   2.332 1.00 . A A . 64 PHE HD1  1 1 
        1    70 1 1 64 PHE HD2  H  -2.901  -4.922   4.765 1.00 . A A . 64 PHE HD2  1 1 
        1    71 1 1 64 PHE HE1  H  -1.156  -0.521   3.284 1.00 . A A . 64 PHE HE1  1 1 
        1    72 1 1 64 PHE HE2  H  -3.837  -2.833   5.720 1.00 . A A . 64 PHE HE2  1 1 
        1    73 1 1 64 PHE HZ   H  -2.964  -0.632   4.981 1.00 . A A . 64 PHE HZ   1 1 
        1    74 1 1 64 PHE N    N  -3.084  -5.587   1.792 1.00 . A A . 64 PHE N    1 1 
        1    75 1 1 64 PHE O    O  -1.391  -7.888   1.668 1.00 . A A . 64 PHE O    1 1 
        1    76 1 1 65 PRO C    C   0.871  -9.036   0.679 1.00 . A A . 65 PRO C    1 1 
        1    77 1 1 65 PRO CA   C   0.328  -8.154  -0.451 1.00 . A A . 65 PRO CA   1 1 
        1    78 1 1 65 PRO CB   C   1.487  -7.682  -1.326 1.00 . A A . 65 PRO CB   1 1 
        1    79 1 1 65 PRO CD   C   0.179  -5.723  -0.732 1.00 . A A . 65 PRO CD   1 1 
        1    80 1 1 65 PRO CG   C   1.105  -6.321  -1.795 1.00 . A A . 65 PRO CG   1 1 
        1    81 1 1 65 PRO HA   H  -0.376  -8.697  -1.060 1.00 . A A . 65 PRO HA   1 1 
        1    82 1 1 65 PRO HB2  H   2.398  -7.638  -0.745 1.00 . A A . 65 PRO HB2  1 1 
        1    83 1 1 65 PRO HB3  H   1.612  -8.342  -2.170 1.00 . A A . 65 PRO HB3  1 1 
        1    84 1 1 65 PRO HD2  H   0.715  -5.015  -0.117 1.00 . A A . 65 PRO HD2  1 1 
        1    85 1 1 65 PRO HD3  H  -0.671  -5.253  -1.202 1.00 . A A . 65 PRO HD3  1 1 
        1    86 1 1 65 PRO HG2  H   1.988  -5.711  -1.907 1.00 . A A . 65 PRO HG2  1 1 
        1    87 1 1 65 PRO HG3  H   0.580  -6.389  -2.734 1.00 . A A . 65 PRO HG3  1 1 
        1    88 1 1 65 PRO N    N  -0.261  -6.886   0.064 1.00 . A A . 65 PRO N    1 1 
        1    89 1 1 65 PRO O    O   1.147  -8.570   1.766 1.00 . A A . 65 PRO O    1 1 
        1    90 1 1 66 SER C    C   3.009 -10.908   1.781 1.00 . A A . 66 SER C    1 1 
        1    91 1 1 66 SER CA   C   1.542 -11.225   1.475 1.00 . A A . 66 SER CA   1 1 
        1    92 1 1 66 SER CB   C   1.432 -12.666   0.978 1.00 . A A . 66 SER CB   1 1 
        1    93 1 1 66 SER H    H   0.788 -10.657  -0.457 1.00 . A A . 66 SER H    1 1 
        1    94 1 1 66 SER HA   H   0.963 -11.119   2.381 1.00 . A A . 66 SER HA   1 1 
        1    95 1 1 66 SER HB2  H   0.797 -13.230   1.640 1.00 . A A . 66 SER HB2  1 1 
        1    96 1 1 66 SER HB3  H   1.005 -12.670  -0.017 1.00 . A A . 66 SER HB3  1 1 
        1    97 1 1 66 SER HG   H   3.237 -12.823   0.267 1.00 . A A . 66 SER HG   1 1 
        1    98 1 1 66 SER N    N   1.021 -10.304   0.426 1.00 . A A . 66 SER N    1 1 
        1    99 1 1 66 SER O    O   3.609 -11.524   2.638 1.00 . A A . 66 SER O    1 1 
        1   100 1 1 66 SER OG   O   2.726 -13.255   0.955 1.00 . A A . 66 SER OG   1 1 
        1   101 1 1 67 ASP C    C   5.176  -8.152   1.723 1.00 . A A . 67 ASP C    1 1 
        1   102 1 1 67 ASP CA   C   5.030  -9.633   1.348 1.00 . A A . 67 ASP CA   1 1 
        1   103 1 1 67 ASP CB   C   5.855  -9.924   0.092 1.00 . A A . 67 ASP CB   1 1 
        1   104 1 1 67 ASP CG   C   7.324 -10.103   0.477 1.00 . A A . 67 ASP CG   1 1 
        1   105 1 1 67 ASP H    H   3.098  -9.482   0.393 1.00 . A A . 67 ASP H    1 1 
        1   106 1 1 67 ASP HA   H   5.395 -10.240   2.161 1.00 . A A . 67 ASP HA   1 1 
        1   107 1 1 67 ASP HB2  H   5.491 -10.828  -0.375 1.00 . A A . 67 ASP HB2  1 1 
        1   108 1 1 67 ASP HB3  H   5.763  -9.098  -0.599 1.00 . A A . 67 ASP HB3  1 1 
        1   109 1 1 67 ASP N    N   3.595  -9.964   1.087 1.00 . A A . 67 ASP N    1 1 
        1   110 1 1 67 ASP O    O   6.273  -7.634   1.789 1.00 . A A . 67 ASP O    1 1 
        1   111 1 1 67 ASP OD1  O   7.697  -9.643   1.544 1.00 . A A . 67 ASP OD1  1 1 
        1   112 1 1 67 ASP OD2  O   8.052 -10.696  -0.302 1.00 . A A . 67 ASP OD2  1 1 
        1   113 1 1 68 ILE C    C   3.703  -5.812   3.778 1.00 . A A . 68 ILE C    1 1 
        1   114 1 1 68 ILE CA   C   4.178  -6.023   2.339 1.00 . A A . 68 ILE CA   1 1 
        1   115 1 1 68 ILE CB   C   3.304  -5.188   1.399 1.00 . A A . 68 ILE CB   1 1 
        1   116 1 1 68 ILE CD1  C   5.356  -4.465   0.105 1.00 . A A . 68 ILE CD1  1 1 
        1   117 1 1 68 ILE CG1  C   3.955  -5.085   0.008 1.00 . A A . 68 ILE CG1  1 1 
        1   118 1 1 68 ILE CG2  C   3.111  -3.786   1.982 1.00 . A A . 68 ILE CG2  1 1 
        1   119 1 1 68 ILE H    H   3.211  -7.903   1.909 1.00 . A A . 68 ILE H    1 1 
        1   120 1 1 68 ILE HA   H   5.199  -5.693   2.258 1.00 . A A . 68 ILE HA   1 1 
        1   121 1 1 68 ILE HB   H   2.341  -5.665   1.307 1.00 . A A . 68 ILE HB   1 1 
        1   122 1 1 68 ILE HD11 H   5.557  -3.891  -0.788 1.00 . A A . 68 ILE HD11 1 1 
        1   123 1 1 68 ILE HD12 H   6.091  -5.250   0.199 1.00 . A A . 68 ILE HD12 1 1 
        1   124 1 1 68 ILE HD13 H   5.411  -3.817   0.967 1.00 . A A . 68 ILE HD13 1 1 
        1   125 1 1 68 ILE HG12 H   4.030  -6.070  -0.427 1.00 . A A . 68 ILE HG12 1 1 
        1   126 1 1 68 ILE HG13 H   3.340  -4.462  -0.623 1.00 . A A . 68 ILE HG13 1 1 
        1   127 1 1 68 ILE HG21 H   2.828  -3.104   1.194 1.00 . A A . 68 ILE HG21 1 1 
        1   128 1 1 68 ILE HG22 H   4.035  -3.453   2.432 1.00 . A A . 68 ILE HG22 1 1 
        1   129 1 1 68 ILE HG23 H   2.334  -3.812   2.732 1.00 . A A . 68 ILE HG23 1 1 
        1   130 1 1 68 ILE N    N   4.087  -7.469   1.968 1.00 . A A . 68 ILE N    1 1 
        1   131 1 1 68 ILE O    O   2.621  -6.210   4.160 1.00 . A A . 68 ILE O    1 1 
        1   132 1 1 69 ASP C    C   3.416  -3.550   6.057 1.00 . A A . 69 ASP C    1 1 
        1   133 1 1 69 ASP CA   C   4.139  -4.907   5.985 1.00 . A A . 69 ASP CA   1 1 
        1   134 1 1 69 ASP CB   C   5.407  -4.870   6.840 1.00 . A A . 69 ASP CB   1 1 
        1   135 1 1 69 ASP CG   C   5.041  -4.588   8.298 1.00 . A A . 69 ASP CG   1 1 
        1   136 1 1 69 ASP H    H   5.377  -4.868   4.214 1.00 . A A . 69 ASP H    1 1 
        1   137 1 1 69 ASP HA   H   3.490  -5.695   6.333 1.00 . A A . 69 ASP HA   1 1 
        1   138 1 1 69 ASP HB2  H   5.912  -5.823   6.772 1.00 . A A . 69 ASP HB2  1 1 
        1   139 1 1 69 ASP HB3  H   6.060  -4.093   6.480 1.00 . A A . 69 ASP HB3  1 1 
        1   140 1 1 69 ASP N    N   4.516  -5.173   4.570 1.00 . A A . 69 ASP N    1 1 
        1   141 1 1 69 ASP O    O   3.816  -2.605   5.407 1.00 . A A . 69 ASP O    1 1 
        1   142 1 1 69 ASP OD1  O   4.513  -3.521   8.561 1.00 . A A . 69 ASP OD1  1 1 
        1   143 1 1 69 ASP OD2  O   5.298  -5.445   9.129 1.00 . A A . 69 ASP OD2  1 1 
        1   144 1 1 70 PRO C    C   2.368  -1.049   7.624 1.00 . A A . 70 PRO C    1 1 
        1   145 1 1 70 PRO CA   C   1.578  -2.174   6.941 1.00 . A A . 70 PRO CA   1 1 
        1   146 1 1 70 PRO CB   C   0.356  -2.551   7.784 1.00 . A A . 70 PRO CB   1 1 
        1   147 1 1 70 PRO CD   C   1.774  -4.516   7.656 1.00 . A A . 70 PRO CD   1 1 
        1   148 1 1 70 PRO CG   C   0.727  -3.801   8.509 1.00 . A A . 70 PRO CG   1 1 
        1   149 1 1 70 PRO HA   H   1.245  -1.854   5.967 1.00 . A A . 70 PRO HA   1 1 
        1   150 1 1 70 PRO HB2  H   0.131  -1.762   8.488 1.00 . A A . 70 PRO HB2  1 1 
        1   151 1 1 70 PRO HB3  H  -0.495  -2.735   7.146 1.00 . A A . 70 PRO HB3  1 1 
        1   152 1 1 70 PRO HD2  H   2.530  -4.963   8.287 1.00 . A A . 70 PRO HD2  1 1 
        1   153 1 1 70 PRO HD3  H   1.308  -5.262   7.032 1.00 . A A . 70 PRO HD3  1 1 
        1   154 1 1 70 PRO HG2  H   1.138  -3.556   9.479 1.00 . A A . 70 PRO HG2  1 1 
        1   155 1 1 70 PRO HG3  H  -0.141  -4.432   8.622 1.00 . A A . 70 PRO HG3  1 1 
        1   156 1 1 70 PRO N    N   2.352  -3.447   6.824 1.00 . A A . 70 PRO N    1 1 
        1   157 1 1 70 PRO O    O   2.273   0.101   7.245 1.00 . A A . 70 PRO O    1 1 
        1   158 1 1 71 GLN C    C   5.103   0.133   8.445 1.00 . A A . 71 GLN C    1 1 
        1   159 1 1 71 GLN CA   C   3.929  -0.309   9.323 1.00 . A A . 71 GLN CA   1 1 
        1   160 1 1 71 GLN CB   C   4.449  -0.857  10.652 1.00 . A A . 71 GLN CB   1 1 
        1   161 1 1 71 GLN CD   C   5.052   1.527  11.105 1.00 . A A . 71 GLN CD   1 1 
        1   162 1 1 71 GLN CG   C   5.528   0.076  11.202 1.00 . A A . 71 GLN CG   1 1 
        1   163 1 1 71 GLN H    H   3.212  -2.300   8.917 1.00 . A A . 71 GLN H    1 1 
        1   164 1 1 71 GLN HA   H   3.303   0.552   9.504 1.00 . A A . 71 GLN HA   1 1 
        1   165 1 1 71 GLN HB2  H   3.633  -0.921  11.358 1.00 . A A . 71 GLN HB2  1 1 
        1   166 1 1 71 GLN HB3  H   4.869  -1.839  10.496 1.00 . A A . 71 GLN HB3  1 1 
        1   167 1 1 71 GLN HE21 H   3.247   1.135  11.832 1.00 . A A . 71 GLN HE21 1 1 
        1   168 1 1 71 GLN HE22 H   3.529   2.760  11.429 1.00 . A A . 71 GLN HE22 1 1 
        1   169 1 1 71 GLN HG2  H   5.721  -0.173  12.234 1.00 . A A . 71 GLN HG2  1 1 
        1   170 1 1 71 GLN HG3  H   6.434  -0.042  10.627 1.00 . A A . 71 GLN HG3  1 1 
        1   171 1 1 71 GLN N    N   3.143  -1.367   8.624 1.00 . A A . 71 GLN N    1 1 
        1   172 1 1 71 GLN NE2  N   3.842   1.832  11.486 1.00 . A A . 71 GLN NE2  1 1 
        1   173 1 1 71 GLN O    O   5.487   1.286   8.454 1.00 . A A . 71 GLN O    1 1 
        1   174 1 1 71 GLN OE1  O   5.790   2.393  10.679 1.00 . A A . 71 GLN OE1  1 1 
        1   175 1 1 72 VAL C    C   6.242   0.273   5.524 1.00 . A A . 72 VAL C    1 1 
        1   176 1 1 72 VAL CA   C   6.806  -0.349   6.801 1.00 . A A . 72 VAL CA   1 1 
        1   177 1 1 72 VAL CB   C   7.654  -1.568   6.436 1.00 . A A . 72 VAL CB   1 1 
        1   178 1 1 72 VAL CG1  C   8.924  -1.110   5.715 1.00 . A A . 72 VAL CG1  1 1 
        1   179 1 1 72 VAL CG2  C   8.043  -2.328   7.709 1.00 . A A . 72 VAL CG2  1 1 
        1   180 1 1 72 VAL H    H   5.347  -1.679   7.670 1.00 . A A . 72 VAL H    1 1 
        1   181 1 1 72 VAL HA   H   7.419   0.377   7.316 1.00 . A A . 72 VAL HA   1 1 
        1   182 1 1 72 VAL HB   H   7.090  -2.216   5.785 1.00 . A A . 72 VAL HB   1 1 
        1   183 1 1 72 VAL HG11 H   9.660  -1.901   5.743 1.00 . A A . 72 VAL HG11 1 1 
        1   184 1 1 72 VAL HG12 H   9.320  -0.233   6.206 1.00 . A A . 72 VAL HG12 1 1 
        1   185 1 1 72 VAL HG13 H   8.690  -0.873   4.688 1.00 . A A . 72 VAL HG13 1 1 
        1   186 1 1 72 VAL HG21 H   8.364  -3.325   7.448 1.00 . A A . 72 VAL HG21 1 1 
        1   187 1 1 72 VAL HG22 H   7.193  -2.385   8.370 1.00 . A A . 72 VAL HG22 1 1 
        1   188 1 1 72 VAL HG23 H   8.850  -1.808   8.204 1.00 . A A . 72 VAL HG23 1 1 
        1   189 1 1 72 VAL N    N   5.670  -0.755   7.677 1.00 . A A . 72 VAL N    1 1 
        1   190 1 1 72 VAL O    O   6.904   1.031   4.842 1.00 . A A . 72 VAL O    1 1 
        1   191 1 1 73 PHE C    C   3.990   1.969   4.203 1.00 . A A . 73 PHE C    1 1 
        1   192 1 1 73 PHE CA   C   4.392   0.511   3.968 1.00 . A A . 73 PHE CA   1 1 
        1   193 1 1 73 PHE CB   C   3.143  -0.310   3.640 1.00 . A A . 73 PHE CB   1 1 
        1   194 1 1 73 PHE CD1  C   3.079  -0.033   1.141 1.00 . A A . 73 PHE CD1  1 1 
        1   195 1 1 73 PHE CD2  C   1.313   0.963   2.470 1.00 . A A . 73 PHE CD2  1 1 
        1   196 1 1 73 PHE CE1  C   2.476   0.456  -0.022 1.00 . A A . 73 PHE CE1  1 1 
        1   197 1 1 73 PHE CE2  C   0.711   1.452   1.306 1.00 . A A . 73 PHE CE2  1 1 
        1   198 1 1 73 PHE CG   C   2.497   0.221   2.387 1.00 . A A . 73 PHE CG   1 1 
        1   199 1 1 73 PHE CZ   C   1.294   1.197   0.059 1.00 . A A . 73 PHE CZ   1 1 
        1   200 1 1 73 PHE H    H   4.500  -0.658   5.761 1.00 . A A . 73 PHE H    1 1 
        1   201 1 1 73 PHE HA   H   5.083   0.457   3.142 1.00 . A A . 73 PHE HA   1 1 
        1   202 1 1 73 PHE HB2  H   3.422  -1.343   3.491 1.00 . A A . 73 PHE HB2  1 1 
        1   203 1 1 73 PHE HB3  H   2.445  -0.244   4.460 1.00 . A A . 73 PHE HB3  1 1 
        1   204 1 1 73 PHE HD1  H   3.993  -0.604   1.077 1.00 . A A . 73 PHE HD1  1 1 
        1   205 1 1 73 PHE HD2  H   0.864   1.157   3.433 1.00 . A A . 73 PHE HD2  1 1 
        1   206 1 1 73 PHE HE1  H   2.921   0.258  -0.984 1.00 . A A . 73 PHE HE1  1 1 
        1   207 1 1 73 PHE HE2  H  -0.202   2.024   1.368 1.00 . A A . 73 PHE HE2  1 1 
        1   208 1 1 73 PHE HZ   H   0.832   1.574  -0.838 1.00 . A A . 73 PHE HZ   1 1 
        1   209 1 1 73 PHE N    N   5.019  -0.046   5.197 1.00 . A A . 73 PHE N    1 1 
        1   210 1 1 73 PHE O    O   4.389   2.857   3.475 1.00 . A A . 73 PHE O    1 1 
        1   211 1 1 74 TYR C    C   3.997   4.504   5.706 1.00 . A A . 74 TYR C    1 1 
        1   212 1 1 74 TYR CA   C   2.767   3.627   5.473 1.00 . A A . 74 TYR CA   1 1 
        1   213 1 1 74 TYR CB   C   1.858   3.676   6.705 1.00 . A A . 74 TYR CB   1 1 
        1   214 1 1 74 TYR CD1  C  -0.282   3.839   5.375 1.00 . A A . 74 TYR CD1  1 1 
        1   215 1 1 74 TYR CD2  C  -0.036   2.038   6.981 1.00 . A A . 74 TYR CD2  1 1 
        1   216 1 1 74 TYR CE1  C  -1.559   3.369   5.045 1.00 . A A . 74 TYR CE1  1 1 
        1   217 1 1 74 TYR CE2  C  -1.312   1.569   6.651 1.00 . A A . 74 TYR CE2  1 1 
        1   218 1 1 74 TYR CG   C   0.481   3.172   6.344 1.00 . A A . 74 TYR CG   1 1 
        1   219 1 1 74 TYR CZ   C  -2.073   2.234   5.683 1.00 . A A . 74 TYR CZ   1 1 
        1   220 1 1 74 TYR H    H   2.884   1.489   5.776 1.00 . A A . 74 TYR H    1 1 
        1   221 1 1 74 TYR HA   H   2.239   4.000   4.611 1.00 . A A . 74 TYR HA   1 1 
        1   222 1 1 74 TYR HB2  H   2.276   3.053   7.483 1.00 . A A . 74 TYR HB2  1 1 
        1   223 1 1 74 TYR HB3  H   1.788   4.693   7.057 1.00 . A A . 74 TYR HB3  1 1 
        1   224 1 1 74 TYR HD1  H   0.113   4.715   4.883 1.00 . A A . 74 TYR HD1  1 1 
        1   225 1 1 74 TYR HD2  H   0.550   1.527   7.729 1.00 . A A . 74 TYR HD2  1 1 
        1   226 1 1 74 TYR HE1  H  -2.146   3.882   4.299 1.00 . A A . 74 TYR HE1  1 1 
        1   227 1 1 74 TYR HE2  H  -1.709   0.693   7.142 1.00 . A A . 74 TYR HE2  1 1 
        1   228 1 1 74 TYR HH   H  -3.572   2.140   4.502 1.00 . A A . 74 TYR HH   1 1 
        1   229 1 1 74 TYR N    N   3.197   2.223   5.207 1.00 . A A . 74 TYR N    1 1 
        1   230 1 1 74 TYR O    O   3.926   5.714   5.640 1.00 . A A . 74 TYR O    1 1 
        1   231 1 1 74 TYR OH   O  -3.333   1.771   5.355 1.00 . A A . 74 TYR OH   1 1 
        1   232 1 1 75 GLU C    C   6.918   5.176   4.849 1.00 . A A . 75 GLU C    1 1 
        1   233 1 1 75 GLU CA   C   6.355   4.718   6.197 1.00 . A A . 75 GLU CA   1 1 
        1   234 1 1 75 GLU CB   C   7.396   3.860   6.917 1.00 . A A . 75 GLU CB   1 1 
        1   235 1 1 75 GLU CD   C   7.824   5.386   8.847 1.00 . A A . 75 GLU CD   1 1 
        1   236 1 1 75 GLU CG   C   8.430   4.765   7.588 1.00 . A A . 75 GLU CG   1 1 
        1   237 1 1 75 GLU H    H   5.174   2.933   6.018 1.00 . A A . 75 GLU H    1 1 
        1   238 1 1 75 GLU HA   H   6.121   5.582   6.802 1.00 . A A . 75 GLU HA   1 1 
        1   239 1 1 75 GLU HB2  H   6.905   3.255   7.666 1.00 . A A . 75 GLU HB2  1 1 
        1   240 1 1 75 GLU HB3  H   7.890   3.219   6.202 1.00 . A A . 75 GLU HB3  1 1 
        1   241 1 1 75 GLU HG2  H   9.298   4.181   7.855 1.00 . A A . 75 GLU HG2  1 1 
        1   242 1 1 75 GLU HG3  H   8.717   5.549   6.904 1.00 . A A . 75 GLU HG3  1 1 
        1   243 1 1 75 GLU N    N   5.127   3.910   5.970 1.00 . A A . 75 GLU N    1 1 
        1   244 1 1 75 GLU O    O   7.896   5.895   4.785 1.00 . A A . 75 GLU O    1 1 
        1   245 1 1 75 GLU OE1  O   6.710   5.024   9.187 1.00 . A A . 75 GLU OE1  1 1 
        1   246 1 1 75 GLU OE2  O   8.486   6.215   9.452 1.00 . A A . 75 GLU OE2  1 1 
        1   247 1 1 76 LEU C    C   6.119   6.454   1.976 1.00 . A A . 76 LEU C    1 1 
        1   248 1 1 76 LEU CA   C   6.813   5.160   2.426 1.00 . A A . 76 LEU CA   1 1 
        1   249 1 1 76 LEU CB   C   6.494   4.049   1.424 1.00 . A A . 76 LEU CB   1 1 
        1   250 1 1 76 LEU CD1  C   6.763   1.616   0.923 1.00 . A A . 76 LEU CD1  1 1 
        1   251 1 1 76 LEU CD2  C   8.695   2.930   1.809 1.00 . A A . 76 LEU CD2  1 1 
        1   252 1 1 76 LEU CG   C   7.174   2.752   1.861 1.00 . A A . 76 LEU CG   1 1 
        1   253 1 1 76 LEU H    H   5.530   4.172   3.846 1.00 . A A . 76 LEU H    1 1 
        1   254 1 1 76 LEU HA   H   7.878   5.304   2.474 1.00 . A A . 76 LEU HA   1 1 
        1   255 1 1 76 LEU HB2  H   5.422   3.899   1.386 1.00 . A A . 76 LEU HB2  1 1 
        1   256 1 1 76 LEU HB3  H   6.852   4.331   0.445 1.00 . A A . 76 LEU HB3  1 1 
        1   257 1 1 76 LEU HD11 H   6.855   1.944  -0.101 1.00 . A A . 76 LEU HD11 1 1 
        1   258 1 1 76 LEU HD12 H   5.738   1.339   1.122 1.00 . A A . 76 LEU HD12 1 1 
        1   259 1 1 76 LEU HD13 H   7.405   0.763   1.088 1.00 . A A . 76 LEU HD13 1 1 
        1   260 1 1 76 LEU HD21 H   8.947   3.669   1.064 1.00 . A A . 76 LEU HD21 1 1 
        1   261 1 1 76 LEU HD22 H   9.159   1.988   1.554 1.00 . A A . 76 LEU HD22 1 1 
        1   262 1 1 76 LEU HD23 H   9.052   3.256   2.774 1.00 . A A . 76 LEU HD23 1 1 
        1   263 1 1 76 LEU HG   H   6.873   2.511   2.870 1.00 . A A . 76 LEU HG   1 1 
        1   264 1 1 76 LEU N    N   6.312   4.758   3.771 1.00 . A A . 76 LEU N    1 1 
        1   265 1 1 76 LEU O    O   4.989   6.710   2.345 1.00 . A A . 76 LEU O    1 1 
        1   266 1 1 77 PRO C    C   4.803   8.283   0.003 1.00 . A A . 77 PRO C    1 1 
        1   267 1 1 77 PRO CA   C   6.166   8.527   0.657 1.00 . A A . 77 PRO CA   1 1 
        1   268 1 1 77 PRO CB   C   7.156   9.041  -0.390 1.00 . A A . 77 PRO CB   1 1 
        1   269 1 1 77 PRO CD   C   8.142   7.067   0.659 1.00 . A A . 77 PRO CD   1 1 
        1   270 1 1 77 PRO CG   C   8.449   8.342  -0.130 1.00 . A A . 77 PRO CG   1 1 
        1   271 1 1 77 PRO HA   H   6.072   9.245   1.454 1.00 . A A . 77 PRO HA   1 1 
        1   272 1 1 77 PRO HB2  H   6.798   8.807  -1.384 1.00 . A A . 77 PRO HB2  1 1 
        1   273 1 1 77 PRO HB3  H   7.287  10.106  -0.284 1.00 . A A . 77 PRO HB3  1 1 
        1   274 1 1 77 PRO HD2  H   8.194   6.201   0.013 1.00 . A A . 77 PRO HD2  1 1 
        1   275 1 1 77 PRO HD3  H   8.834   6.975   1.479 1.00 . A A . 77 PRO HD3  1 1 
        1   276 1 1 77 PRO HG2  H   8.924   8.092  -1.068 1.00 . A A . 77 PRO HG2  1 1 
        1   277 1 1 77 PRO HG3  H   9.098   8.978   0.452 1.00 . A A . 77 PRO HG3  1 1 
        1   278 1 1 77 PRO N    N   6.770   7.261   1.165 1.00 . A A . 77 PRO N    1 1 
        1   279 1 1 77 PRO O    O   4.493   7.188  -0.422 1.00 . A A . 77 PRO O    1 1 
        1   280 1 1 78 GLU C    C   2.802   8.725  -2.177 1.00 . A A . 78 GLU C    1 1 
        1   281 1 1 78 GLU CA   C   2.647   9.134  -0.709 1.00 . A A . 78 GLU CA   1 1 
        1   282 1 1 78 GLU CB   C   1.885  10.459  -0.628 1.00 . A A . 78 GLU CB   1 1 
        1   283 1 1 78 GLU CD   C   0.131  11.073   1.042 1.00 . A A . 78 GLU CD   1 1 
        1   284 1 1 78 GLU CG   C   1.623  10.808   0.840 1.00 . A A . 78 GLU CG   1 1 
        1   285 1 1 78 GLU H    H   4.259  10.176   0.259 1.00 . A A . 78 GLU H    1 1 
        1   286 1 1 78 GLU HA   H   2.089   8.370  -0.187 1.00 . A A . 78 GLU HA   1 1 
        1   287 1 1 78 GLU HB2  H   2.474  11.241  -1.086 1.00 . A A . 78 GLU HB2  1 1 
        1   288 1 1 78 GLU HB3  H   0.943  10.366  -1.145 1.00 . A A . 78 GLU HB3  1 1 
        1   289 1 1 78 GLU HG2  H   1.933   9.985   1.467 1.00 . A A . 78 GLU HG2  1 1 
        1   290 1 1 78 GLU HG3  H   2.183  11.693   1.105 1.00 . A A . 78 GLU HG3  1 1 
        1   291 1 1 78 GLU N    N   3.988   9.299  -0.083 1.00 . A A . 78 GLU N    1 1 
        1   292 1 1 78 GLU O    O   2.196   7.774  -2.629 1.00 . A A . 78 GLU O    1 1 
        1   293 1 1 78 GLU OE1  O  -0.405  11.903   0.326 1.00 . A A . 78 GLU OE1  1 1 
        1   294 1 1 78 GLU OE2  O  -0.451  10.440   1.907 1.00 . A A . 78 GLU OE2  1 1 
        1   295 1 1 79 ALA C    C   4.105   7.579  -4.477 1.00 . A A . 79 ALA C    1 1 
        1   296 1 1 79 ALA CA   C   3.781   9.071  -4.366 1.00 . A A . 79 ALA CA   1 1 
        1   297 1 1 79 ALA CB   C   4.922   9.893  -4.967 1.00 . A A . 79 ALA CB   1 1 
        1   298 1 1 79 ALA H    H   4.086  10.197  -2.552 1.00 . A A . 79 ALA H    1 1 
        1   299 1 1 79 ALA HA   H   2.863   9.277  -4.899 1.00 . A A . 79 ALA HA   1 1 
        1   300 1 1 79 ALA HB1  H   5.042  10.807  -4.404 1.00 . A A . 79 ALA HB1  1 1 
        1   301 1 1 79 ALA HB2  H   4.691  10.132  -5.995 1.00 . A A . 79 ALA HB2  1 1 
        1   302 1 1 79 ALA HB3  H   5.838   9.323  -4.927 1.00 . A A . 79 ALA HB3  1 1 
        1   303 1 1 79 ALA N    N   3.603   9.432  -2.929 1.00 . A A . 79 ALA N    1 1 
        1   304 1 1 79 ALA O    O   3.687   6.908  -5.404 1.00 . A A . 79 ALA O    1 1 
        1   305 1 1 80 VAL C    C   3.931   4.808  -3.101 1.00 . A A . 80 VAL C    1 1 
        1   306 1 1 80 VAL CA   C   5.156   5.596  -3.563 1.00 . A A . 80 VAL CA   1 1 
        1   307 1 1 80 VAL CB   C   6.332   5.318  -2.625 1.00 . A A . 80 VAL CB   1 1 
        1   308 1 1 80 VAL CG1  C   6.482   3.808  -2.429 1.00 . A A . 80 VAL CG1  1 1 
        1   309 1 1 80 VAL CG2  C   7.615   5.882  -3.238 1.00 . A A . 80 VAL CG2  1 1 
        1   310 1 1 80 VAL H    H   5.128   7.598  -2.776 1.00 . A A . 80 VAL H    1 1 
        1   311 1 1 80 VAL HA   H   5.417   5.305  -4.570 1.00 . A A . 80 VAL HA   1 1 
        1   312 1 1 80 VAL HB   H   6.150   5.789  -1.669 1.00 . A A . 80 VAL HB   1 1 
        1   313 1 1 80 VAL HG11 H   6.170   3.296  -3.327 1.00 . A A . 80 VAL HG11 1 1 
        1   314 1 1 80 VAL HG12 H   5.867   3.490  -1.601 1.00 . A A . 80 VAL HG12 1 1 
        1   315 1 1 80 VAL HG13 H   7.516   3.574  -2.221 1.00 . A A . 80 VAL HG13 1 1 
        1   316 1 1 80 VAL HG21 H   8.290   5.071  -3.473 1.00 . A A . 80 VAL HG21 1 1 
        1   317 1 1 80 VAL HG22 H   8.088   6.551  -2.534 1.00 . A A . 80 VAL HG22 1 1 
        1   318 1 1 80 VAL HG23 H   7.375   6.423  -4.142 1.00 . A A . 80 VAL HG23 1 1 
        1   319 1 1 80 VAL N    N   4.824   7.048  -3.527 1.00 . A A . 80 VAL N    1 1 
        1   320 1 1 80 VAL O    O   3.639   3.736  -3.592 1.00 . A A . 80 VAL O    1 1 
        1   321 1 1 81 GLN C    C   0.964   4.548  -2.788 1.00 . A A . 81 GLN C    1 1 
        1   322 1 1 81 GLN CA   C   1.986   4.668  -1.654 1.00 . A A . 81 GLN CA   1 1 
        1   323 1 1 81 GLN CB   C   1.390   5.502  -0.518 1.00 . A A . 81 GLN CB   1 1 
        1   324 1 1 81 GLN CD   C   0.307   4.906   1.648 1.00 . A A . 81 GLN CD   1 1 
        1   325 1 1 81 GLN CG   C   0.227   4.747   0.129 1.00 . A A . 81 GLN CG   1 1 
        1   326 1 1 81 GLN H    H   3.463   6.223  -1.799 1.00 . A A . 81 GLN H    1 1 
        1   327 1 1 81 GLN HA   H   2.239   3.685  -1.284 1.00 . A A . 81 GLN HA   1 1 
        1   328 1 1 81 GLN HB2  H   2.154   5.691   0.223 1.00 . A A . 81 GLN HB2  1 1 
        1   329 1 1 81 GLN HB3  H   1.033   6.441  -0.910 1.00 . A A . 81 GLN HB3  1 1 
        1   330 1 1 81 GLN HE21 H   2.255   4.532   1.723 1.00 . A A . 81 GLN HE21 1 1 
        1   331 1 1 81 GLN HE22 H   1.521   4.855   3.216 1.00 . A A . 81 GLN HE22 1 1 
        1   332 1 1 81 GLN HG2  H  -0.707   5.155  -0.228 1.00 . A A . 81 GLN HG2  1 1 
        1   333 1 1 81 GLN HG3  H   0.286   3.700  -0.124 1.00 . A A . 81 GLN HG3  1 1 
        1   334 1 1 81 GLN N    N   3.207   5.350  -2.163 1.00 . A A . 81 GLN N    1 1 
        1   335 1 1 81 GLN NE2  N   1.456   4.750   2.246 1.00 . A A . 81 GLN NE2  1 1 
        1   336 1 1 81 GLN O    O   0.436   3.487  -3.054 1.00 . A A . 81 GLN O    1 1 
        1   337 1 1 81 GLN OE1  O  -0.684   5.176   2.296 1.00 . A A . 81 GLN OE1  1 1 
        1   338 1 1 82 LYS C    C   0.150   4.636  -5.655 1.00 . A A . 82 LYS C    1 1 
        1   339 1 1 82 LYS CA   C  -0.314   5.603  -4.564 1.00 . A A . 82 LYS CA   1 1 
        1   340 1 1 82 LYS CB   C  -0.445   7.006  -5.164 1.00 . A A . 82 LYS CB   1 1 
        1   341 1 1 82 LYS CD   C  -1.120   8.045  -2.992 1.00 . A A . 82 LYS CD   1 1 
        1   342 1 1 82 LYS CE   C  -2.012   9.131  -2.389 1.00 . A A . 82 LYS CE   1 1 
        1   343 1 1 82 LYS CG   C  -1.547   7.783  -4.439 1.00 . A A . 82 LYS CG   1 1 
        1   344 1 1 82 LYS H    H   1.109   6.482  -3.214 1.00 . A A . 82 LYS H    1 1 
        1   345 1 1 82 LYS HA   H  -1.274   5.285  -4.187 1.00 . A A . 82 LYS HA   1 1 
        1   346 1 1 82 LYS HB2  H   0.494   7.531  -5.058 1.00 . A A . 82 LYS HB2  1 1 
        1   347 1 1 82 LYS HB3  H  -0.696   6.926  -6.211 1.00 . A A . 82 LYS HB3  1 1 
        1   348 1 1 82 LYS HD2  H  -1.218   7.135  -2.418 1.00 . A A . 82 LYS HD2  1 1 
        1   349 1 1 82 LYS HD3  H  -0.093   8.374  -2.974 1.00 . A A . 82 LYS HD3  1 1 
        1   350 1 1 82 LYS HE2  H  -1.554  10.098  -2.541 1.00 . A A . 82 LYS HE2  1 1 
        1   351 1 1 82 LYS HE3  H  -2.978   9.111  -2.871 1.00 . A A . 82 LYS HE3  1 1 
        1   352 1 1 82 LYS HG2  H  -1.712   8.725  -4.941 1.00 . A A . 82 LYS HG2  1 1 
        1   353 1 1 82 LYS HG3  H  -2.460   7.207  -4.444 1.00 . A A . 82 LYS HG3  1 1 
        1   354 1 1 82 LYS HZ1  H  -1.246   8.855  -0.473 1.00 . A A . 82 LYS HZ1  1 1 
        1   355 1 1 82 LYS HZ2  H  -2.664   7.976  -0.783 1.00 . A A . 82 LYS HZ2  1 1 
        1   356 1 1 82 LYS HZ3  H  -2.746   9.652  -0.512 1.00 . A A . 82 LYS HZ3  1 1 
        1   357 1 1 82 LYS N    N   0.678   5.636  -3.452 1.00 . A A . 82 LYS N    1 1 
        1   358 1 1 82 LYS NZ   N  -2.179   8.885  -0.929 1.00 . A A . 82 LYS NZ   1 1 
        1   359 1 1 82 LYS O    O  -0.599   3.795  -6.105 1.00 . A A . 82 LYS O    1 1 
        1   360 1 1 83 GLU C    C   1.759   2.389  -6.697 1.00 . A A . 83 GLU C    1 1 
        1   361 1 1 83 GLU CA   C   1.860   3.842  -7.169 1.00 . A A . 83 GLU CA   1 1 
        1   362 1 1 83 GLU CB   C   3.316   4.172  -7.505 1.00 . A A . 83 GLU CB   1 1 
        1   363 1 1 83 GLU CD   C   3.731   5.029  -9.815 1.00 . A A . 83 GLU CD   1 1 
        1   364 1 1 83 GLU CG   C   3.368   5.425  -8.383 1.00 . A A . 83 GLU CG   1 1 
        1   365 1 1 83 GLU H    H   1.962   5.450  -5.728 1.00 . A A . 83 GLU H    1 1 
        1   366 1 1 83 GLU HA   H   1.247   3.969  -8.049 1.00 . A A . 83 GLU HA   1 1 
        1   367 1 1 83 GLU HB2  H   3.865   4.348  -6.592 1.00 . A A . 83 GLU HB2  1 1 
        1   368 1 1 83 GLU HB3  H   3.759   3.344  -8.038 1.00 . A A . 83 GLU HB3  1 1 
        1   369 1 1 83 GLU HG2  H   2.402   5.909  -8.376 1.00 . A A . 83 GLU HG2  1 1 
        1   370 1 1 83 GLU HG3  H   4.115   6.102  -7.998 1.00 . A A . 83 GLU HG3  1 1 
        1   371 1 1 83 GLU N    N   1.372   4.754  -6.096 1.00 . A A . 83 GLU N    1 1 
        1   372 1 1 83 GLU O    O   1.415   1.502  -7.457 1.00 . A A . 83 GLU O    1 1 
        1   373 1 1 83 GLU OE1  O   3.324   3.957 -10.234 1.00 . A A . 83 GLU OE1  1 1 
        1   374 1 1 83 GLU OE2  O   4.411   5.802 -10.467 1.00 . A A . 83 GLU OE2  1 1 
        1   375 1 1 84 LEU C    C   0.490   0.337  -4.794 1.00 . A A . 84 LEU C    1 1 
        1   376 1 1 84 LEU CA   C   1.961   0.730  -4.954 1.00 . A A . 84 LEU CA   1 1 
        1   377 1 1 84 LEU CB   C   2.702   0.613  -3.620 1.00 . A A . 84 LEU CB   1 1 
        1   378 1 1 84 LEU CD1  C   4.960   0.794  -2.537 1.00 . A A . 84 LEU CD1  1 1 
        1   379 1 1 84 LEU CD2  C   4.707  -0.436  -4.694 1.00 . A A . 84 LEU CD2  1 1 
        1   380 1 1 84 LEU CG   C   4.208   0.755  -3.870 1.00 . A A . 84 LEU CG   1 1 
        1   381 1 1 84 LEU H    H   2.316   2.854  -4.846 1.00 . A A . 84 LEU H    1 1 
        1   382 1 1 84 LEU HA   H   2.420   0.075  -5.680 1.00 . A A . 84 LEU HA   1 1 
        1   383 1 1 84 LEU HB2  H   2.369   1.397  -2.954 1.00 . A A . 84 LEU HB2  1 1 
        1   384 1 1 84 LEU HB3  H   2.499  -0.349  -3.175 1.00 . A A . 84 LEU HB3  1 1 
        1   385 1 1 84 LEU HD11 H   4.536   1.560  -1.906 1.00 . A A . 84 LEU HD11 1 1 
        1   386 1 1 84 LEU HD12 H   6.001   1.012  -2.719 1.00 . A A . 84 LEU HD12 1 1 
        1   387 1 1 84 LEU HD13 H   4.875  -0.165  -2.048 1.00 . A A . 84 LEU HD13 1 1 
        1   388 1 1 84 LEU HD21 H   3.991  -1.242  -4.637 1.00 . A A . 84 LEU HD21 1 1 
        1   389 1 1 84 LEU HD22 H   5.656  -0.771  -4.302 1.00 . A A . 84 LEU HD22 1 1 
        1   390 1 1 84 LEU HD23 H   4.829  -0.134  -5.724 1.00 . A A . 84 LEU HD23 1 1 
        1   391 1 1 84 LEU HG   H   4.395   1.671  -4.412 1.00 . A A . 84 LEU HG   1 1 
        1   392 1 1 84 LEU N    N   2.047   2.131  -5.452 1.00 . A A . 84 LEU N    1 1 
        1   393 1 1 84 LEU O    O   0.108  -0.783  -5.070 1.00 . A A . 84 LEU O    1 1 
        1   394 1 1 85 LEU C    C  -2.390   0.722  -5.618 1.00 . A A . 85 LEU C    1 1 
        1   395 1 1 85 LEU CA   C  -1.790   0.907  -4.224 1.00 . A A . 85 LEU CA   1 1 
        1   396 1 1 85 LEU CB   C  -2.526   2.036  -3.495 1.00 . A A . 85 LEU CB   1 1 
        1   397 1 1 85 LEU CD1  C  -2.595   3.310  -1.347 1.00 . A A . 85 LEU CD1  1 1 
        1   398 1 1 85 LEU CD2  C  -2.979   0.842  -1.336 1.00 . A A . 85 LEU CD2  1 1 
        1   399 1 1 85 LEU CG   C  -2.201   1.983  -2.000 1.00 . A A . 85 LEU CG   1 1 
        1   400 1 1 85 LEU H    H  -0.029   2.151  -4.163 1.00 . A A . 85 LEU H    1 1 
        1   401 1 1 85 LEU HA   H  -1.888  -0.016  -3.672 1.00 . A A . 85 LEU HA   1 1 
        1   402 1 1 85 LEU HB2  H  -2.209   2.987  -3.898 1.00 . A A . 85 LEU HB2  1 1 
        1   403 1 1 85 LEU HB3  H  -3.590   1.923  -3.637 1.00 . A A . 85 LEU HB3  1 1 
        1   404 1 1 85 LEU HD11 H  -2.281   3.309  -0.315 1.00 . A A . 85 LEU HD11 1 1 
        1   405 1 1 85 LEU HD12 H  -3.668   3.432  -1.397 1.00 . A A . 85 LEU HD12 1 1 
        1   406 1 1 85 LEU HD13 H  -2.116   4.125  -1.870 1.00 . A A . 85 LEU HD13 1 1 
        1   407 1 1 85 LEU HD21 H  -3.492   0.264  -2.089 1.00 . A A . 85 LEU HD21 1 1 
        1   408 1 1 85 LEU HD22 H  -3.700   1.253  -0.643 1.00 . A A . 85 LEU HD22 1 1 
        1   409 1 1 85 LEU HD23 H  -2.291   0.204  -0.799 1.00 . A A . 85 LEU HD23 1 1 
        1   410 1 1 85 LEU HG   H  -1.143   1.823  -1.872 1.00 . A A . 85 LEU HG   1 1 
        1   411 1 1 85 LEU N    N  -0.346   1.247  -4.371 1.00 . A A . 85 LEU N    1 1 
        1   412 1 1 85 LEU O    O  -3.200  -0.156  -5.845 1.00 . A A . 85 LEU O    1 1 
        1   413 1 1 86 ALA C    C  -2.109   0.037  -8.495 1.00 . A A . 86 ALA C    1 1 
        1   414 1 1 86 ALA CA   C  -2.527   1.399  -7.939 1.00 . A A . 86 ALA CA   1 1 
        1   415 1 1 86 ALA CB   C  -1.959   2.514  -8.820 1.00 . A A . 86 ALA CB   1 1 
        1   416 1 1 86 ALA H    H  -1.330   2.229  -6.356 1.00 . A A . 86 ALA H    1 1 
        1   417 1 1 86 ALA HA   H  -3.605   1.465  -7.917 1.00 . A A . 86 ALA HA   1 1 
        1   418 1 1 86 ALA HB1  H  -1.169   2.117  -9.440 1.00 . A A . 86 ALA HB1  1 1 
        1   419 1 1 86 ALA HB2  H  -1.566   3.302  -8.195 1.00 . A A . 86 ALA HB2  1 1 
        1   420 1 1 86 ALA HB3  H  -2.744   2.911  -9.449 1.00 . A A . 86 ALA HB3  1 1 
        1   421 1 1 86 ALA N    N  -1.991   1.535  -6.557 1.00 . A A . 86 ALA N    1 1 
        1   422 1 1 86 ALA O    O  -2.830  -0.588  -9.245 1.00 . A A . 86 ALA O    1 1 
        1   423 1 1 87 GLU C    C  -1.294  -2.849  -7.852 1.00 . A A . 87 GLU C    1 1 
        1   424 1 1 87 GLU CA   C  -0.501  -1.772  -8.595 1.00 . A A . 87 GLU CA   1 1 
        1   425 1 1 87 GLU CB   C   0.994  -1.943  -8.318 1.00 . A A . 87 GLU CB   1 1 
        1   426 1 1 87 GLU CD   C   2.975  -3.414  -8.712 1.00 . A A . 87 GLU CD   1 1 
        1   427 1 1 87 GLU CG   C   1.451  -3.318  -8.808 1.00 . A A . 87 GLU CG   1 1 
        1   428 1 1 87 GLU H    H  -0.397   0.077  -7.485 1.00 . A A . 87 GLU H    1 1 
        1   429 1 1 87 GLU HA   H  -0.692  -1.862  -9.654 1.00 . A A . 87 GLU HA   1 1 
        1   430 1 1 87 GLU HB2  H   1.546  -1.173  -8.839 1.00 . A A . 87 GLU HB2  1 1 
        1   431 1 1 87 GLU HB3  H   1.176  -1.861  -7.257 1.00 . A A . 87 GLU HB3  1 1 
        1   432 1 1 87 GLU HG2  H   1.002  -4.086  -8.194 1.00 . A A . 87 GLU HG2  1 1 
        1   433 1 1 87 GLU HG3  H   1.148  -3.454  -9.835 1.00 . A A . 87 GLU HG3  1 1 
        1   434 1 1 87 GLU N    N  -0.954  -0.437  -8.111 1.00 . A A . 87 GLU N    1 1 
        1   435 1 1 87 GLU O    O  -1.635  -3.879  -8.404 1.00 . A A . 87 GLU O    1 1 
        1   436 1 1 87 GLU OE1  O   3.641  -2.690  -9.435 1.00 . A A . 87 GLU OE1  1 1 
        1   437 1 1 87 GLU OE2  O   3.452  -4.208  -7.919 1.00 . A A . 87 GLU OE2  1 1 
        1   438 1 1 88 TRP C    C  -3.822  -3.637  -6.416 1.00 . A A . 88 TRP C    1 1 
        1   439 1 1 88 TRP CA   C  -2.410  -3.595  -5.836 1.00 . A A . 88 TRP CA   1 1 
        1   440 1 1 88 TRP CB   C  -2.487  -3.160  -4.373 1.00 . A A . 88 TRP CB   1 1 
        1   441 1 1 88 TRP CD1  C   0.038  -3.406  -4.423 1.00 . A A . 88 TRP CD1  1 1 
        1   442 1 1 88 TRP CD2  C  -0.729  -2.620  -2.459 1.00 . A A . 88 TRP CD2  1 1 
        1   443 1 1 88 TRP CE2  C   0.677  -2.706  -2.341 1.00 . A A . 88 TRP CE2  1 1 
        1   444 1 1 88 TRP CE3  C  -1.457  -2.149  -1.352 1.00 . A A . 88 TRP CE3  1 1 
        1   445 1 1 88 TRP CG   C  -1.113  -3.071  -3.788 1.00 . A A . 88 TRP CG   1 1 
        1   446 1 1 88 TRP CH2  C   0.601  -1.873  -0.081 1.00 . A A . 88 TRP CH2  1 1 
        1   447 1 1 88 TRP CZ2  C   1.338  -2.338  -1.171 1.00 . A A . 88 TRP CZ2  1 1 
        1   448 1 1 88 TRP CZ3  C  -0.795  -1.777  -0.170 1.00 . A A . 88 TRP CZ3  1 1 
        1   449 1 1 88 TRP H    H  -1.348  -1.758  -6.197 1.00 . A A . 88 TRP H    1 1 
        1   450 1 1 88 TRP HA   H  -1.954  -4.572  -5.903 1.00 . A A . 88 TRP HA   1 1 
        1   451 1 1 88 TRP HB2  H  -2.963  -2.193  -4.312 1.00 . A A . 88 TRP HB2  1 1 
        1   452 1 1 88 TRP HB3  H  -3.067  -3.880  -3.815 1.00 . A A . 88 TRP HB3  1 1 
        1   453 1 1 88 TRP HD1  H   0.116  -3.781  -5.433 1.00 . A A . 88 TRP HD1  1 1 
        1   454 1 1 88 TRP HE1  H   2.043  -3.351  -3.766 1.00 . A A . 88 TRP HE1  1 1 
        1   455 1 1 88 TRP HE3  H  -2.533  -2.073  -1.411 1.00 . A A . 88 TRP HE3  1 1 
        1   456 1 1 88 TRP HH2  H   1.105  -1.587   0.827 1.00 . A A . 88 TRP HH2  1 1 
        1   457 1 1 88 TRP HZ2  H   2.413  -2.414  -1.108 1.00 . A A . 88 TRP HZ2  1 1 
        1   458 1 1 88 TRP HZ3  H  -1.364  -1.417   0.674 1.00 . A A . 88 TRP HZ3  1 1 
        1   459 1 1 88 TRP N    N  -1.614  -2.604  -6.611 1.00 . A A . 88 TRP N    1 1 
        1   460 1 1 88 TRP NE1  N   1.099  -3.190  -3.561 1.00 . A A . 88 TRP NE1  1 1 
        1   461 1 1 88 TRP O    O  -4.474  -4.660  -6.427 1.00 . A A . 88 TRP O    1 1 
        1   462 1 1 89 LYS C    C  -5.664  -3.181  -8.832 1.00 . A A . 89 LYS C    1 1 
        1   463 1 1 89 LYS CA   C  -5.661  -2.468  -7.479 1.00 . A A . 89 LYS CA   1 1 
        1   464 1 1 89 LYS CB   C  -6.085  -1.007  -7.662 1.00 . A A . 89 LYS CB   1 1 
        1   465 1 1 89 LYS CD   C  -6.909  -0.582  -9.986 1.00 . A A . 89 LYS CD   1 1 
        1   466 1 1 89 LYS CE   C  -6.770   0.936 -10.114 1.00 . A A . 89 LYS CE   1 1 
        1   467 1 1 89 LYS CG   C  -7.326  -0.938  -8.556 1.00 . A A . 89 LYS CG   1 1 
        1   468 1 1 89 LYS H    H  -3.741  -1.709  -6.866 1.00 . A A . 89 LYS H    1 1 
        1   469 1 1 89 LYS HA   H  -6.354  -2.966  -6.816 1.00 . A A . 89 LYS HA   1 1 
        1   470 1 1 89 LYS HB2  H  -6.312  -0.575  -6.698 1.00 . A A . 89 LYS HB2  1 1 
        1   471 1 1 89 LYS HB3  H  -5.281  -0.454  -8.122 1.00 . A A . 89 LYS HB3  1 1 
        1   472 1 1 89 LYS HD2  H  -5.962  -1.052 -10.213 1.00 . A A . 89 LYS HD2  1 1 
        1   473 1 1 89 LYS HD3  H  -7.659  -0.932 -10.678 1.00 . A A . 89 LYS HD3  1 1 
        1   474 1 1 89 LYS HE2  H  -7.729   1.401  -9.945 1.00 . A A . 89 LYS HE2  1 1 
        1   475 1 1 89 LYS HE3  H  -6.061   1.296  -9.381 1.00 . A A . 89 LYS HE3  1 1 
        1   476 1 1 89 LYS HG2  H  -7.827  -1.895  -8.552 1.00 . A A . 89 LYS HG2  1 1 
        1   477 1 1 89 LYS HG3  H  -7.996  -0.181  -8.181 1.00 . A A . 89 LYS HG3  1 1 
        1   478 1 1 89 LYS HZ1  H  -5.283   1.548 -11.438 1.00 . A A . 89 LYS HZ1  1 1 
        1   479 1 1 89 LYS HZ2  H  -6.840   2.073 -11.857 1.00 . A A . 89 LYS HZ2  1 1 
        1   480 1 1 89 LYS HZ3  H  -6.396   0.452 -12.104 1.00 . A A . 89 LYS HZ3  1 1 
        1   481 1 1 89 LYS N    N  -4.293  -2.518  -6.895 1.00 . A A . 89 LYS N    1 1 
        1   482 1 1 89 LYS NZ   N  -6.286   1.278 -11.481 1.00 . A A . 89 LYS NZ   1 1 
        1   483 1 1 89 LYS O    O  -6.611  -3.857  -9.181 1.00 . A A . 89 LYS O    1 1 
        1   484 1 1 90 ARG C    C  -4.657  -5.243 -10.691 1.00 . A A . 90 ARG C    1 1 
        1   485 1 1 90 ARG CA   C  -4.584  -3.733 -10.922 1.00 . A A . 90 ARG CA   1 1 
        1   486 1 1 90 ARG CB   C  -3.292  -3.385 -11.664 1.00 . A A . 90 ARG CB   1 1 
        1   487 1 1 90 ARG CD   C  -2.014  -1.554 -12.786 1.00 . A A . 90 ARG CD   1 1 
        1   488 1 1 90 ARG CG   C  -3.353  -1.935 -12.150 1.00 . A A . 90 ARG CG   1 1 
        1   489 1 1 90 ARG CZ   C  -1.352  -0.552 -14.889 1.00 . A A . 90 ARG CZ   1 1 
        1   490 1 1 90 ARG H    H  -3.854  -2.502  -9.310 1.00 . A A . 90 ARG H    1 1 
        1   491 1 1 90 ARG HA   H  -5.439  -3.419 -11.501 1.00 . A A . 90 ARG HA   1 1 
        1   492 1 1 90 ARG HB2  H  -2.450  -3.506 -10.998 1.00 . A A . 90 ARG HB2  1 1 
        1   493 1 1 90 ARG HB3  H  -3.176  -4.041 -12.514 1.00 . A A . 90 ARG HB3  1 1 
        1   494 1 1 90 ARG HD2  H  -1.403  -1.043 -12.058 1.00 . A A . 90 ARG HD2  1 1 
        1   495 1 1 90 ARG HD3  H  -1.507  -2.449 -13.118 1.00 . A A . 90 ARG HD3  1 1 
        1   496 1 1 90 ARG HE   H  -3.090  -0.150 -14.015 1.00 . A A . 90 ARG HE   1 1 
        1   497 1 1 90 ARG HG2  H  -4.142  -1.833 -12.880 1.00 . A A . 90 ARG HG2  1 1 
        1   498 1 1 90 ARG HG3  H  -3.550  -1.283 -11.313 1.00 . A A . 90 ARG HG3  1 1 
        1   499 1 1 90 ARG HH11 H  -0.086  -1.842 -14.029 1.00 . A A . 90 ARG HH11 1 1 
        1   500 1 1 90 ARG HH12 H   0.449  -1.153 -15.525 1.00 . A A . 90 ARG HH12 1 1 
        1   501 1 1 90 ARG HH21 H  -2.409   0.758 -15.973 1.00 . A A . 90 ARG HH21 1 1 
        1   502 1 1 90 ARG HH22 H  -0.866   0.318 -16.626 1.00 . A A . 90 ARG HH22 1 1 
        1   503 1 1 90 ARG N    N  -4.614  -3.046  -9.600 1.00 . A A . 90 ARG N    1 1 
        1   504 1 1 90 ARG NE   N  -2.255  -0.659 -13.953 1.00 . A A . 90 ARG NE   1 1 
        1   505 1 1 90 ARG NH1  N  -0.244  -1.236 -14.808 1.00 . A A . 90 ARG NH1  1 1 
        1   506 1 1 90 ARG NH2  N  -1.559   0.236 -15.909 1.00 . A A . 90 ARG NH2  1 1 
        1   507 1 1 90 ARG O    O  -5.403  -5.945 -11.344 1.00 . A A . 90 ARG O    1 1 
        1   508 1 1 91 THR C    C  -5.124  -7.480  -8.521 1.00 . A A . 91 THR C    1 1 
        1   509 1 1 91 THR CA   C  -3.951  -7.207  -9.464 1.00 . A A . 91 THR CA   1 1 
        1   510 1 1 91 THR CB   C  -2.645  -7.638  -8.791 1.00 . A A . 91 THR CB   1 1 
        1   511 1 1 91 THR CG2  C  -1.460  -7.283  -9.690 1.00 . A A . 91 THR CG2  1 1 
        1   512 1 1 91 THR H    H  -3.321  -5.158  -9.221 1.00 . A A . 91 THR H    1 1 
        1   513 1 1 91 THR HA   H  -4.089  -7.761 -10.381 1.00 . A A . 91 THR HA   1 1 
        1   514 1 1 91 THR HB   H  -2.659  -8.705  -8.627 1.00 . A A . 91 THR HB   1 1 
        1   515 1 1 91 THR HG1  H  -3.327  -7.097  -7.052 1.00 . A A . 91 THR HG1  1 1 
        1   516 1 1 91 THR HG21 H  -1.026  -6.351  -9.362 1.00 . A A . 91 THR HG21 1 1 
        1   517 1 1 91 THR HG22 H  -1.801  -7.181 -10.710 1.00 . A A . 91 THR HG22 1 1 
        1   518 1 1 91 THR HG23 H  -0.719  -8.064  -9.634 1.00 . A A . 91 THR HG23 1 1 
        1   519 1 1 91 THR N    N  -3.904  -5.746  -9.750 1.00 . A A . 91 THR N    1 1 
        1   520 1 1 91 THR O    O  -5.856  -8.437  -8.678 1.00 . A A . 91 THR O    1 1 
        1   521 1 1 91 THR OG1  O  -2.514  -6.969  -7.545 1.00 . A A . 91 THR OG1  1 1 
        1   522 1 1 92 GLY C    C  -5.878  -7.241  -5.219 1.00 . A A . 92 GLY C    1 1 
        1   523 1 1 92 GLY CA   C  -6.428  -6.820  -6.583 1.00 . A A . 92 GLY CA   1 1 
        1   524 1 1 92 GLY H    H  -4.689  -5.879  -7.448 1.00 . A A . 92 GLY H    1 1 
        1   525 1 1 92 GLY HA2  H  -6.971  -5.891  -6.481 1.00 . A A . 92 GLY HA2  1 1 
        1   526 1 1 92 GLY HA3  H  -7.094  -7.586  -6.949 1.00 . A A . 92 GLY HA3  1 1 
        1   527 1 1 92 GLY N    N  -5.305  -6.634  -7.545 1.00 . A A . 92 GLY N    1 1 
        1   528 1 1 92 GLY O    O  -6.618  -7.442  -4.277 1.00 . A A . 92 GLY O    1 1 
        2   529 1 1 61 LYS C    C  -9.402  -2.111   2.303 1.00 . A A . 61 LYS C    1 1 
        2   530 1 1 61 LYS CA   C -10.716  -2.113   3.088 1.00 . A A . 61 LYS CA   1 1 
        2   531 1 1 61 LYS CB   C -11.605  -3.252   2.584 1.00 . A A . 61 LYS CB   1 1 
        2   532 1 1 61 LYS CD   C -13.957  -4.091   2.704 1.00 . A A . 61 LYS CD   1 1 
        2   533 1 1 61 LYS CE   C -13.407  -5.403   2.143 1.00 . A A . 61 LYS CE   1 1 
        2   534 1 1 61 LYS CG   C -12.852  -3.358   3.466 1.00 . A A . 61 LYS CG   1 1 
        2   535 1 1 61 LYS H    H -11.997  -0.681   2.113 1.00 . A A . 61 LYS H    1 1 
        2   536 1 1 61 LYS HA   H -10.512  -2.252   4.139 1.00 . A A . 61 LYS HA   1 1 
        2   537 1 1 61 LYS HB2  H -11.902  -3.052   1.564 1.00 . A A . 61 LYS HB2  1 1 
        2   538 1 1 61 LYS HB3  H -11.058  -4.180   2.625 1.00 . A A . 61 LYS HB3  1 1 
        2   539 1 1 61 LYS HD2  H -14.778  -4.302   3.374 1.00 . A A . 61 LYS HD2  1 1 
        2   540 1 1 61 LYS HD3  H -14.305  -3.472   1.891 1.00 . A A . 61 LYS HD3  1 1 
        2   541 1 1 61 LYS HE2  H -12.838  -5.202   1.246 1.00 . A A . 61 LYS HE2  1 1 
        2   542 1 1 61 LYS HE3  H -12.766  -5.868   2.878 1.00 . A A . 61 LYS HE3  1 1 
        2   543 1 1 61 LYS HG2  H -12.610  -3.906   4.366 1.00 . A A . 61 LYS HG2  1 1 
        2   544 1 1 61 LYS HG3  H -13.193  -2.368   3.729 1.00 . A A . 61 LYS HG3  1 1 
        2   545 1 1 61 LYS HZ1  H -15.275  -6.227   2.545 1.00 . A A . 61 LYS HZ1  1 1 
        2   546 1 1 61 LYS HZ2  H -14.195  -7.299   1.797 1.00 . A A . 61 LYS HZ2  1 1 
        2   547 1 1 61 LYS HZ3  H -14.931  -6.066   0.889 1.00 . A A . 61 LYS HZ3  1 1 
        2   548 1 1 61 LYS N    N -11.411  -0.810   2.888 1.00 . A A . 61 LYS N    1 1 
        2   549 1 1 61 LYS NZ   N -14.538  -6.319   1.819 1.00 . A A . 61 LYS NZ   1 1 
        2   550 1 1 61 LYS O    O  -9.396  -2.073   1.088 1.00 . A A . 61 LYS O    1 1 
        2   551 1 1 62 ILE C    C  -6.393  -3.568   2.292 1.00 . A A . 62 ILE C    1 1 
        2   552 1 1 62 ILE CA   C  -6.980  -2.156   2.273 1.00 . A A . 62 ILE CA   1 1 
        2   553 1 1 62 ILE CB   C  -6.019  -1.198   2.974 1.00 . A A . 62 ILE CB   1 1 
        2   554 1 1 62 ILE CD1  C  -5.738   1.130   3.832 1.00 . A A . 62 ILE CD1  1 1 
        2   555 1 1 62 ILE CG1  C  -6.645   0.197   3.032 1.00 . A A . 62 ILE CG1  1 1 
        2   556 1 1 62 ILE CG2  C  -4.701  -1.133   2.197 1.00 . A A . 62 ILE CG2  1 1 
        2   557 1 1 62 ILE H    H  -8.314  -2.186   3.963 1.00 . A A . 62 ILE H    1 1 
        2   558 1 1 62 ILE HA   H  -7.121  -1.838   1.251 1.00 . A A . 62 ILE HA   1 1 
        2   559 1 1 62 ILE HB   H  -5.828  -1.551   3.978 1.00 . A A . 62 ILE HB   1 1 
        2   560 1 1 62 ILE HD11 H  -5.329   1.885   3.177 1.00 . A A . 62 ILE HD11 1 1 
        2   561 1 1 62 ILE HD12 H  -4.932   0.559   4.269 1.00 . A A . 62 ILE HD12 1 1 
        2   562 1 1 62 ILE HD13 H  -6.309   1.604   4.616 1.00 . A A . 62 ILE HD13 1 1 
        2   563 1 1 62 ILE HG12 H  -6.763   0.580   2.028 1.00 . A A . 62 ILE HG12 1 1 
        2   564 1 1 62 ILE HG13 H  -7.611   0.138   3.511 1.00 . A A . 62 ILE HG13 1 1 
        2   565 1 1 62 ILE HG21 H  -4.905  -0.888   1.165 1.00 . A A . 62 ILE HG21 1 1 
        2   566 1 1 62 ILE HG22 H  -4.204  -2.090   2.249 1.00 . A A . 62 ILE HG22 1 1 
        2   567 1 1 62 ILE HG23 H  -4.065  -0.374   2.627 1.00 . A A . 62 ILE HG23 1 1 
        2   568 1 1 62 ILE N    N  -8.291  -2.155   2.984 1.00 . A A . 62 ILE N    1 1 
        2   569 1 1 62 ILE O    O  -6.421  -4.248   3.298 1.00 . A A . 62 ILE O    1 1 
        2   570 1 1 63 THR C    C  -3.759  -5.249   0.855 1.00 . A A . 63 THR C    1 1 
        2   571 1 1 63 THR CA   C  -5.258  -5.372   1.131 1.00 . A A . 63 THR CA   1 1 
        2   572 1 1 63 THR CB   C  -5.918  -6.176   0.008 1.00 . A A . 63 THR CB   1 1 
        2   573 1 1 63 THR CG2  C  -7.381  -6.448   0.363 1.00 . A A . 63 THR CG2  1 1 
        2   574 1 1 63 THR H    H  -5.839  -3.439   0.389 1.00 . A A . 63 THR H    1 1 
        2   575 1 1 63 THR HA   H  -5.402  -5.882   2.072 1.00 . A A . 63 THR HA   1 1 
        2   576 1 1 63 THR HB   H  -5.402  -7.116  -0.114 1.00 . A A . 63 THR HB   1 1 
        2   577 1 1 63 THR HG1  H  -4.927  -5.376  -1.462 1.00 . A A . 63 THR HG1  1 1 
        2   578 1 1 63 THR HG21 H  -7.718  -7.335  -0.154 1.00 . A A . 63 THR HG21 1 1 
        2   579 1 1 63 THR HG22 H  -7.987  -5.605   0.065 1.00 . A A . 63 THR HG22 1 1 
        2   580 1 1 63 THR HG23 H  -7.473  -6.597   1.430 1.00 . A A . 63 THR HG23 1 1 
        2   581 1 1 63 THR N    N  -5.856  -4.009   1.186 1.00 . A A . 63 THR N    1 1 
        2   582 1 1 63 THR O    O  -3.346  -4.766  -0.180 1.00 . A A . 63 THR O    1 1 
        2   583 1 1 63 THR OG1  O  -5.851  -5.437  -1.204 1.00 . A A . 63 THR OG1  1 1 
        2   584 1 1 64 PHE C    C  -0.930  -6.962   1.132 1.00 . A A . 64 PHE C    1 1 
        2   585 1 1 64 PHE CA   C  -1.471  -5.591   1.571 1.00 . A A . 64 PHE CA   1 1 
        2   586 1 1 64 PHE CB   C  -0.803  -5.203   2.893 1.00 . A A . 64 PHE CB   1 1 
        2   587 1 1 64 PHE CD1  C  -0.810  -2.686   2.788 1.00 . A A . 64 PHE CD1  1 1 
        2   588 1 1 64 PHE CD2  C  -2.286  -3.790   4.360 1.00 . A A . 64 PHE CD2  1 1 
        2   589 1 1 64 PHE CE1  C  -1.277  -1.440   3.222 1.00 . A A . 64 PHE CE1  1 1 
        2   590 1 1 64 PHE CE2  C  -2.756  -2.545   4.795 1.00 . A A . 64 PHE CE2  1 1 
        2   591 1 1 64 PHE CG   C  -1.314  -3.860   3.355 1.00 . A A . 64 PHE CG   1 1 
        2   592 1 1 64 PHE CZ   C  -2.250  -1.369   4.227 1.00 . A A . 64 PHE CZ   1 1 
        2   593 1 1 64 PHE H    H  -3.294  -6.068   2.603 1.00 . A A . 64 PHE H    1 1 
        2   594 1 1 64 PHE HA   H  -1.260  -4.841   0.828 1.00 . A A . 64 PHE HA   1 1 
        2   595 1 1 64 PHE HB2  H  -1.031  -5.949   3.640 1.00 . A A . 64 PHE HB2  1 1 
        2   596 1 1 64 PHE HB3  H   0.266  -5.151   2.753 1.00 . A A . 64 PHE HB3  1 1 
        2   597 1 1 64 PHE HD1  H  -0.060  -2.741   2.014 1.00 . A A . 64 PHE HD1  1 1 
        2   598 1 1 64 PHE HD2  H  -2.676  -4.697   4.798 1.00 . A A . 64 PHE HD2  1 1 
        2   599 1 1 64 PHE HE1  H  -0.886  -0.533   2.784 1.00 . A A . 64 PHE HE1  1 1 
        2   600 1 1 64 PHE HE2  H  -3.505  -2.491   5.571 1.00 . A A . 64 PHE HE2  1 1 
        2   601 1 1 64 PHE HZ   H  -2.610  -0.408   4.563 1.00 . A A . 64 PHE HZ   1 1 
        2   602 1 1 64 PHE N    N  -2.943  -5.681   1.775 1.00 . A A . 64 PHE N    1 1 
        2   603 1 1 64 PHE O    O  -1.272  -7.971   1.716 1.00 . A A . 64 PHE O    1 1 
        2   604 1 1 65 PRO C    C   1.021  -9.167   0.822 1.00 . A A . 65 PRO C    1 1 
        2   605 1 1 65 PRO CA   C   0.516  -8.297  -0.335 1.00 . A A . 65 PRO CA   1 1 
        2   606 1 1 65 PRO CB   C   1.702  -7.856  -1.193 1.00 . A A . 65 PRO CB   1 1 
        2   607 1 1 65 PRO CD   C   0.406  -5.869  -0.667 1.00 . A A . 65 PRO CD   1 1 
        2   608 1 1 65 PRO CG   C   1.362  -6.492  -1.686 1.00 . A A . 65 PRO CG   1 1 
        2   609 1 1 65 PRO HA   H  -0.178  -8.845  -0.951 1.00 . A A . 65 PRO HA   1 1 
        2   610 1 1 65 PRO HB2  H   2.603  -7.827  -0.596 1.00 . A A . 65 PRO HB2  1 1 
        2   611 1 1 65 PRO HB3  H   1.828  -8.528  -2.029 1.00 . A A . 65 PRO HB3  1 1 
        2   612 1 1 65 PRO HD2  H   0.925  -5.154  -0.045 1.00 . A A . 65 PRO HD2  1 1 
        2   613 1 1 65 PRO HD3  H  -0.421  -5.398  -1.176 1.00 . A A . 65 PRO HD3  1 1 
        2   614 1 1 65 PRO HG2  H   2.260  -5.899  -1.765 1.00 . A A . 65 PRO HG2  1 1 
        2   615 1 1 65 PRO HG3  H   0.876  -6.556  -2.646 1.00 . A A . 65 PRO HG3  1 1 
        2   616 1 1 65 PRO N    N  -0.075  -7.012   0.134 1.00 . A A . 65 PRO N    1 1 
        2   617 1 1 65 PRO O    O   1.347  -8.681   1.888 1.00 . A A . 65 PRO O    1 1 
        2   618 1 1 66 SER C    C   3.038 -11.065   2.017 1.00 . A A . 66 SER C    1 1 
        2   619 1 1 66 SER CA   C   1.579 -11.377   1.672 1.00 . A A . 66 SER CA   1 1 
        2   620 1 1 66 SER CB   C   1.480 -12.816   1.163 1.00 . A A . 66 SER CB   1 1 
        2   621 1 1 66 SER H    H   0.827 -10.810  -0.264 1.00 . A A . 66 SER H    1 1 
        2   622 1 1 66 SER HA   H   0.978 -11.277   2.564 1.00 . A A . 66 SER HA   1 1 
        2   623 1 1 66 SER HB2  H   0.512 -13.220   1.405 1.00 . A A . 66 SER HB2  1 1 
        2   624 1 1 66 SER HB3  H   1.613 -12.826   0.089 1.00 . A A . 66 SER HB3  1 1 
        2   625 1 1 66 SER HG   H   2.253 -13.705   2.712 1.00 . A A . 66 SER HG   1 1 
        2   626 1 1 66 SER N    N   1.092 -10.451   0.608 1.00 . A A . 66 SER N    1 1 
        2   627 1 1 66 SER O    O   3.621 -11.696   2.876 1.00 . A A . 66 SER O    1 1 
        2   628 1 1 66 SER OG   O   2.485 -13.604   1.786 1.00 . A A . 66 SER OG   1 1 
        2   629 1 1 67 ASP C    C   5.224  -8.301   1.998 1.00 . A A . 67 ASP C    1 1 
        2   630 1 1 67 ASP CA   C   5.067  -9.785   1.644 1.00 . A A . 67 ASP CA   1 1 
        2   631 1 1 67 ASP CB   C   5.918 -10.103   0.412 1.00 . A A . 67 ASP CB   1 1 
        2   632 1 1 67 ASP CG   C   7.291 -10.611   0.858 1.00 . A A . 67 ASP CG   1 1 
        2   633 1 1 67 ASP H    H   3.151  -9.621   0.656 1.00 . A A . 67 ASP H    1 1 
        2   634 1 1 67 ASP HA   H   5.411 -10.383   2.473 1.00 . A A . 67 ASP HA   1 1 
        2   635 1 1 67 ASP HB2  H   5.425 -10.863  -0.178 1.00 . A A . 67 ASP HB2  1 1 
        2   636 1 1 67 ASP HB3  H   6.042  -9.209  -0.180 1.00 . A A . 67 ASP HB3  1 1 
        2   637 1 1 67 ASP N    N   3.638 -10.112   1.351 1.00 . A A . 67 ASP N    1 1 
        2   638 1 1 67 ASP O    O   6.326  -7.792   2.052 1.00 . A A . 67 ASP O    1 1 
        2   639 1 1 67 ASP OD1  O   7.875  -9.993   1.732 1.00 . A A . 67 ASP OD1  1 1 
        2   640 1 1 67 ASP OD2  O   7.734 -11.611   0.316 1.00 . A A . 67 ASP OD2  1 1 
        2   641 1 1 68 ILE C    C   3.745  -5.891   4.003 1.00 . A A . 68 ILE C    1 1 
        2   642 1 1 68 ILE CA   C   4.258  -6.149   2.585 1.00 . A A . 68 ILE CA   1 1 
        2   643 1 1 68 ILE CB   C   3.430  -5.314   1.606 1.00 . A A . 68 ILE CB   1 1 
        2   644 1 1 68 ILE CD1  C   5.528  -4.646   0.357 1.00 . A A . 68 ILE CD1  1 1 
        2   645 1 1 68 ILE CG1  C   4.121  -5.247   0.231 1.00 . A A . 68 ILE CG1  1 1 
        2   646 1 1 68 ILE CG2  C   3.249  -3.901   2.162 1.00 . A A . 68 ILE CG2  1 1 
        2   647 1 1 68 ILE H    H   3.260  -8.018   2.188 1.00 . A A . 68 ILE H    1 1 
        2   648 1 1 68 ILE HA   H   5.288  -5.841   2.527 1.00 . A A . 68 ILE HA   1 1 
        2   649 1 1 68 ILE HB   H   2.459  -5.773   1.494 1.00 . A A . 68 ILE HB   1 1 
        2   650 1 1 68 ILE HD11 H   5.756  -4.077  -0.533 1.00 . A A . 68 ILE HD11 1 1 
        2   651 1 1 68 ILE HD12 H   6.250  -5.441   0.468 1.00 . A A . 68 ILE HD12 1 1 
        2   652 1 1 68 ILE HD13 H   5.574  -3.996   1.217 1.00 . A A . 68 ILE HD13 1 1 
        2   653 1 1 68 ILE HG12 H   4.194  -6.241  -0.183 1.00 . A A . 68 ILE HG12 1 1 
        2   654 1 1 68 ILE HG13 H   3.534  -4.626  -0.429 1.00 . A A . 68 ILE HG13 1 1 
        2   655 1 1 68 ILE HG21 H   4.121  -3.626   2.738 1.00 . A A . 68 ILE HG21 1 1 
        2   656 1 1 68 ILE HG22 H   2.376  -3.872   2.796 1.00 . A A . 68 ILE HG22 1 1 
        2   657 1 1 68 ILE HG23 H   3.124  -3.204   1.345 1.00 . A A . 68 ILE HG23 1 1 
        2   658 1 1 68 ILE N    N   4.145  -7.600   2.238 1.00 . A A . 68 ILE N    1 1 
        2   659 1 1 68 ILE O    O   2.659  -6.289   4.373 1.00 . A A . 68 ILE O    1 1 
        2   660 1 1 69 ASP C    C   3.379  -3.541   6.185 1.00 . A A . 69 ASP C    1 1 
        2   661 1 1 69 ASP CA   C   4.115  -4.892   6.183 1.00 . A A . 69 ASP CA   1 1 
        2   662 1 1 69 ASP CB   C   5.360  -4.806   7.069 1.00 . A A . 69 ASP CB   1 1 
        2   663 1 1 69 ASP CG   C   4.954  -4.426   8.493 1.00 . A A . 69 ASP CG   1 1 
        2   664 1 1 69 ASP H    H   5.395  -4.907   4.438 1.00 . A A . 69 ASP H    1 1 
        2   665 1 1 69 ASP HA   H   3.465  -5.673   6.546 1.00 . A A . 69 ASP HA   1 1 
        2   666 1 1 69 ASP HB2  H   5.860  -5.764   7.078 1.00 . A A . 69 ASP HB2  1 1 
        2   667 1 1 69 ASP HB3  H   6.028  -4.059   6.677 1.00 . A A . 69 ASP HB3  1 1 
        2   668 1 1 69 ASP N    N   4.531  -5.210   4.788 1.00 . A A . 69 ASP N    1 1 
        2   669 1 1 69 ASP O    O   3.787  -2.618   5.507 1.00 . A A . 69 ASP O    1 1 
        2   670 1 1 69 ASP OD1  O   4.686  -3.257   8.719 1.00 . A A . 69 ASP OD1  1 1 
        2   671 1 1 69 ASP OD2  O   4.916  -5.309   9.334 1.00 . A A . 69 ASP OD2  1 1 
        2   672 1 1 70 PRO C    C   2.285  -0.997   7.639 1.00 . A A . 70 PRO C    1 1 
        2   673 1 1 70 PRO CA   C   1.513  -2.145   6.979 1.00 . A A . 70 PRO CA   1 1 
        2   674 1 1 70 PRO CB   C   0.279  -2.501   7.811 1.00 . A A . 70 PRO CB   1 1 
        2   675 1 1 70 PRO CD   C   1.710  -4.455   7.787 1.00 . A A . 70 PRO CD   1 1 
        2   676 1 1 70 PRO CG   C   0.663  -3.702   8.606 1.00 . A A . 70 PRO CG   1 1 
        2   677 1 1 70 PRO HA   H   1.202  -1.863   5.986 1.00 . A A . 70 PRO HA   1 1 
        2   678 1 1 70 PRO HB2  H   0.023  -1.681   8.468 1.00 . A A . 70 PRO HB2  1 1 
        2   679 1 1 70 PRO HB3  H  -0.553  -2.739   7.166 1.00 . A A . 70 PRO HB3  1 1 
        2   680 1 1 70 PRO HD2  H   2.458  -4.887   8.436 1.00 . A A . 70 PRO HD2  1 1 
        2   681 1 1 70 PRO HD3  H   1.242  -5.218   7.183 1.00 . A A . 70 PRO HD3  1 1 
        2   682 1 1 70 PRO HG2  H   1.080  -3.397   9.557 1.00 . A A . 70 PRO HG2  1 1 
        2   683 1 1 70 PRO HG3  H  -0.197  -4.333   8.764 1.00 . A A . 70 PRO HG3  1 1 
        2   684 1 1 70 PRO N    N   2.300  -3.416   6.924 1.00 . A A . 70 PRO N    1 1 
        2   685 1 1 70 PRO O    O   2.173   0.146   7.240 1.00 . A A . 70 PRO O    1 1 
        2   686 1 1 71 GLN C    C   5.036   0.189   8.437 1.00 . A A . 71 GLN C    1 1 
        2   687 1 1 71 GLN CA   C   3.850  -0.212   9.315 1.00 . A A . 71 GLN CA   1 1 
        2   688 1 1 71 GLN CB   C   4.351  -0.708  10.674 1.00 . A A . 71 GLN CB   1 1 
        2   689 1 1 71 GLN CD   C   5.665   0.202  12.593 1.00 . A A . 71 GLN CD   1 1 
        2   690 1 1 71 GLN CG   C   4.513   0.478  11.626 1.00 . A A . 71 GLN CG   1 1 
        2   691 1 1 71 GLN H    H   3.157  -2.218   8.939 1.00 . A A . 71 GLN H    1 1 
        2   692 1 1 71 GLN HA   H   3.228   0.661   9.451 1.00 . A A . 71 GLN HA   1 1 
        2   693 1 1 71 GLN HB2  H   3.637  -1.406  11.086 1.00 . A A . 71 GLN HB2  1 1 
        2   694 1 1 71 GLN HB3  H   5.304  -1.199  10.547 1.00 . A A . 71 GLN HB3  1 1 
        2   695 1 1 71 GLN HE21 H   4.543  -0.846  13.854 1.00 . A A . 71 GLN HE21 1 1 
        2   696 1 1 71 GLN HE22 H   6.173  -0.684  14.296 1.00 . A A . 71 GLN HE22 1 1 
        2   697 1 1 71 GLN HG2  H   4.726   1.371  11.056 1.00 . A A . 71 GLN HG2  1 1 
        2   698 1 1 71 GLN HG3  H   3.600   0.618  12.185 1.00 . A A . 71 GLN HG3  1 1 
        2   699 1 1 71 GLN N    N   3.070  -1.289   8.639 1.00 . A A . 71 GLN N    1 1 
        2   700 1 1 71 GLN NE2  N   5.442  -0.500  13.671 1.00 . A A . 71 GLN NE2  1 1 
        2   701 1 1 71 GLN O    O   5.455   1.331   8.435 1.00 . A A . 71 GLN O    1 1 
        2   702 1 1 71 GLN OE1  O   6.780   0.630  12.367 1.00 . A A . 71 GLN OE1  1 1 
        2   703 1 1 72 VAL C    C   6.169   0.259   5.512 1.00 . A A . 72 VAL C    1 1 
        2   704 1 1 72 VAL CA   C   6.718  -0.364   6.795 1.00 . A A . 72 VAL CA   1 1 
        2   705 1 1 72 VAL CB   C   7.520  -1.618   6.448 1.00 . A A . 72 VAL CB   1 1 
        2   706 1 1 72 VAL CG1  C   8.846  -1.212   5.803 1.00 . A A . 72 VAL CG1  1 1 
        2   707 1 1 72 VAL CG2  C   7.797  -2.416   7.725 1.00 . A A . 72 VAL CG2  1 1 
        2   708 1 1 72 VAL H    H   5.218  -1.637   7.678 1.00 . A A . 72 VAL H    1 1 
        2   709 1 1 72 VAL HA   H   7.357   0.346   7.300 1.00 . A A . 72 VAL HA   1 1 
        2   710 1 1 72 VAL HB   H   6.957  -2.224   5.755 1.00 . A A . 72 VAL HB   1 1 
        2   711 1 1 72 VAL HG11 H   9.441  -0.661   6.516 1.00 . A A . 72 VAL HG11 1 1 
        2   712 1 1 72 VAL HG12 H   8.650  -0.590   4.941 1.00 . A A . 72 VAL HG12 1 1 
        2   713 1 1 72 VAL HG13 H   9.383  -2.097   5.494 1.00 . A A . 72 VAL HG13 1 1 
        2   714 1 1 72 VAL HG21 H   8.264  -3.355   7.469 1.00 . A A . 72 VAL HG21 1 1 
        2   715 1 1 72 VAL HG22 H   6.867  -2.605   8.239 1.00 . A A . 72 VAL HG22 1 1 
        2   716 1 1 72 VAL HG23 H   8.455  -1.850   8.367 1.00 . A A . 72 VAL HG23 1 1 
        2   717 1 1 72 VAL N    N   5.574  -0.723   7.679 1.00 . A A . 72 VAL N    1 1 
        2   718 1 1 72 VAL O    O   6.847   0.996   4.825 1.00 . A A . 72 VAL O    1 1 
        2   719 1 1 73 PHE C    C   3.934   1.995   4.197 1.00 . A A . 73 PHE C    1 1 
        2   720 1 1 73 PHE CA   C   4.320   0.533   3.960 1.00 . A A . 73 PHE CA   1 1 
        2   721 1 1 73 PHE CB   C   3.063  -0.271   3.627 1.00 . A A . 73 PHE CB   1 1 
        2   722 1 1 73 PHE CD1  C   3.169  -0.127   1.115 1.00 . A A . 73 PHE CD1  1 1 
        2   723 1 1 73 PHE CD2  C   1.319   0.933   2.268 1.00 . A A . 73 PHE CD2  1 1 
        2   724 1 1 73 PHE CE1  C   2.650   0.299  -0.112 1.00 . A A . 73 PHE CE1  1 1 
        2   725 1 1 73 PHE CE2  C   0.798   1.359   1.041 1.00 . A A . 73 PHE CE2  1 1 
        2   726 1 1 73 PHE CG   C   2.504   0.190   2.305 1.00 . A A . 73 PHE CG   1 1 
        2   727 1 1 73 PHE CZ   C   1.464   1.042  -0.150 1.00 . A A . 73 PHE CZ   1 1 
        2   728 1 1 73 PHE H    H   4.405  -0.625   5.761 1.00 . A A . 73 PHE H    1 1 
        2   729 1 1 73 PHE HA   H   5.011   0.477   3.132 1.00 . A A . 73 PHE HA   1 1 
        2   730 1 1 73 PHE HB2  H   3.311  -1.320   3.567 1.00 . A A . 73 PHE HB2  1 1 
        2   731 1 1 73 PHE HB3  H   2.325  -0.119   4.401 1.00 . A A . 73 PHE HB3  1 1 
        2   732 1 1 73 PHE HD1  H   4.083  -0.702   1.146 1.00 . A A . 73 PHE HD1  1 1 
        2   733 1 1 73 PHE HD2  H   0.805   1.179   3.186 1.00 . A A . 73 PHE HD2  1 1 
        2   734 1 1 73 PHE HE1  H   3.162   0.053  -1.029 1.00 . A A . 73 PHE HE1  1 1 
        2   735 1 1 73 PHE HE2  H  -0.117   1.932   1.013 1.00 . A A . 73 PHE HE2  1 1 
        2   736 1 1 73 PHE HZ   H   1.062   1.372  -1.097 1.00 . A A . 73 PHE HZ   1 1 
        2   737 1 1 73 PHE N    N   4.938  -0.033   5.190 1.00 . A A . 73 PHE N    1 1 
        2   738 1 1 73 PHE O    O   4.352   2.881   3.478 1.00 . A A . 73 PHE O    1 1 
        2   739 1 1 74 TYR C    C   3.983   4.502   5.717 1.00 . A A . 74 TYR C    1 1 
        2   740 1 1 74 TYR CA   C   2.731   3.665   5.459 1.00 . A A . 74 TYR CA   1 1 
        2   741 1 1 74 TYR CB   C   1.803   3.732   6.675 1.00 . A A . 74 TYR CB   1 1 
        2   742 1 1 74 TYR CD1  C  -0.310   3.960   5.312 1.00 . A A . 74 TYR CD1  1 1 
        2   743 1 1 74 TYR CD2  C  -0.134   2.138   6.905 1.00 . A A . 74 TYR CD2  1 1 
        2   744 1 1 74 TYR CE1  C  -1.593   3.525   4.959 1.00 . A A . 74 TYR CE1  1 1 
        2   745 1 1 74 TYR CE2  C  -1.417   1.707   6.552 1.00 . A A . 74 TYR CE2  1 1 
        2   746 1 1 74 TYR CG   C   0.421   3.264   6.287 1.00 . A A . 74 TYR CG   1 1 
        2   747 1 1 74 TYR CZ   C  -2.147   2.399   5.579 1.00 . A A . 74 TYR CZ   1 1 
        2   748 1 1 74 TYR H    H   2.811   1.524   5.759 1.00 . A A . 74 TYR H    1 1 
        2   749 1 1 74 TYR HA   H   2.224   4.055   4.590 1.00 . A A . 74 TYR HA   1 1 
        2   750 1 1 74 TYR HB2  H   2.191   3.096   7.458 1.00 . A A . 74 TYR HB2  1 1 
        2   751 1 1 74 TYR HB3  H   1.751   4.750   7.032 1.00 . A A . 74 TYR HB3  1 1 
        2   752 1 1 74 TYR HD1  H   0.115   4.829   4.832 1.00 . A A . 74 TYR HD1  1 1 
        2   753 1 1 74 TYR HD2  H   0.428   1.603   7.655 1.00 . A A . 74 TYR HD2  1 1 
        2   754 1 1 74 TYR HE1  H  -2.157   4.060   4.208 1.00 . A A . 74 TYR HE1  1 1 
        2   755 1 1 74 TYR HE2  H  -1.845   0.837   7.030 1.00 . A A . 74 TYR HE2  1 1 
        2   756 1 1 74 TYR HH   H  -4.041   2.410   5.813 1.00 . A A . 74 TYR HH   1 1 
        2   757 1 1 74 TYR N    N   3.136   2.256   5.194 1.00 . A A . 74 TYR N    1 1 
        2   758 1 1 74 TYR O    O   3.951   5.717   5.673 1.00 . A A . 74 TYR O    1 1 
        2   759 1 1 74 TYR OH   O  -3.412   1.974   5.232 1.00 . A A . 74 TYR OH   1 1 
        2   760 1 1 75 GLU C    C   6.916   5.086   4.873 1.00 . A A . 75 GLU C    1 1 
        2   761 1 1 75 GLU CA   C   6.352   4.619   6.214 1.00 . A A . 75 GLU CA   1 1 
        2   762 1 1 75 GLU CB   C   7.366   3.700   6.898 1.00 . A A . 75 GLU CB   1 1 
        2   763 1 1 75 GLU CD   C   9.515   3.732   8.172 1.00 . A A . 75 GLU CD   1 1 
        2   764 1 1 75 GLU CG   C   8.244   4.518   7.847 1.00 . A A . 75 GLU CG   1 1 
        2   765 1 1 75 GLU H    H   5.105   2.885   5.995 1.00 . A A . 75 GLU H    1 1 
        2   766 1 1 75 GLU HA   H   6.155   5.475   6.844 1.00 . A A . 75 GLU HA   1 1 
        2   767 1 1 75 GLU HB2  H   6.842   2.939   7.457 1.00 . A A . 75 GLU HB2  1 1 
        2   768 1 1 75 GLU HB3  H   7.988   3.232   6.149 1.00 . A A . 75 GLU HB3  1 1 
        2   769 1 1 75 GLU HG2  H   8.506   5.453   7.376 1.00 . A A . 75 GLU HG2  1 1 
        2   770 1 1 75 GLU HG3  H   7.701   4.713   8.759 1.00 . A A . 75 GLU HG3  1 1 
        2   771 1 1 75 GLU N    N   5.092   3.864   5.971 1.00 . A A . 75 GLU N    1 1 
        2   772 1 1 75 GLU O    O   7.907   5.788   4.813 1.00 . A A . 75 GLU O    1 1 
        2   773 1 1 75 GLU OE1  O  10.155   3.267   7.243 1.00 . A A . 75 GLU OE1  1 1 
        2   774 1 1 75 GLU OE2  O   9.828   3.607   9.344 1.00 . A A . 75 GLU OE2  1 1 
        2   775 1 1 76 LEU C    C   6.104   6.405   2.017 1.00 . A A . 76 LEU C    1 1 
        2   776 1 1 76 LEU CA   C   6.795   5.104   2.452 1.00 . A A . 76 LEU CA   1 1 
        2   777 1 1 76 LEU CB   C   6.470   4.005   1.438 1.00 . A A . 76 LEU CB   1 1 
        2   778 1 1 76 LEU CD1  C   6.680   1.568   0.936 1.00 . A A . 76 LEU CD1  1 1 
        2   779 1 1 76 LEU CD2  C   8.634   2.822   1.860 1.00 . A A . 76 LEU CD2  1 1 
        2   780 1 1 76 LEU CG   C   7.108   2.688   1.885 1.00 . A A . 76 LEU CG   1 1 
        2   781 1 1 76 LEU H    H   5.501   4.125   3.866 1.00 . A A . 76 LEU H    1 1 
        2   782 1 1 76 LEU HA   H   7.860   5.246   2.500 1.00 . A A . 76 LEU HA   1 1 
        2   783 1 1 76 LEU HB2  H   5.397   3.882   1.375 1.00 . A A . 76 LEU HB2  1 1 
        2   784 1 1 76 LEU HB3  H   6.857   4.280   0.469 1.00 . A A . 76 LEU HB3  1 1 
        2   785 1 1 76 LEU HD11 H   6.956   0.613   1.357 1.00 . A A . 76 LEU HD11 1 1 
        2   786 1 1 76 LEU HD12 H   7.169   1.696  -0.017 1.00 . A A . 76 LEU HD12 1 1 
        2   787 1 1 76 LEU HD13 H   5.608   1.602   0.798 1.00 . A A . 76 LEU HD13 1 1 
        2   788 1 1 76 LEU HD21 H   8.912   3.658   1.237 1.00 . A A . 76 LEU HD21 1 1 
        2   789 1 1 76 LEU HD22 H   9.067   1.916   1.461 1.00 . A A . 76 LEU HD22 1 1 
        2   790 1 1 76 LEU HD23 H   8.997   2.983   2.864 1.00 . A A . 76 LEU HD23 1 1 
        2   791 1 1 76 LEU HG   H   6.782   2.454   2.888 1.00 . A A . 76 LEU HG   1 1 
        2   792 1 1 76 LEU N    N   6.295   4.694   3.794 1.00 . A A . 76 LEU N    1 1 
        2   793 1 1 76 LEU O    O   4.981   6.666   2.402 1.00 . A A . 76 LEU O    1 1 
        2   794 1 1 77 PRO C    C   4.785   8.257   0.069 1.00 . A A . 77 PRO C    1 1 
        2   795 1 1 77 PRO CA   C   6.155   8.484   0.715 1.00 . A A . 77 PRO CA   1 1 
        2   796 1 1 77 PRO CB   C   7.139   9.003  -0.337 1.00 . A A . 77 PRO CB   1 1 
        2   797 1 1 77 PRO CD   C   8.116   7.003   0.686 1.00 . A A . 77 PRO CD   1 1 
        2   798 1 1 77 PRO CG   C   8.416   8.252  -0.145 1.00 . A A . 77 PRO CG   1 1 
        2   799 1 1 77 PRO HA   H   6.075   9.196   1.519 1.00 . A A . 77 PRO HA   1 1 
        2   800 1 1 77 PRO HB2  H   6.747   8.823  -1.329 1.00 . A A . 77 PRO HB2  1 1 
        2   801 1 1 77 PRO HB3  H   7.310  10.059  -0.192 1.00 . A A . 77 PRO HB3  1 1 
        2   802 1 1 77 PRO HD2  H   8.158   6.119   0.065 1.00 . A A . 77 PRO HD2  1 1 
        2   803 1 1 77 PRO HD3  H   8.821   6.931   1.498 1.00 . A A . 77 PRO HD3  1 1 
        2   804 1 1 77 PRO HG2  H   8.818   7.966  -1.108 1.00 . A A . 77 PRO HG2  1 1 
        2   805 1 1 77 PRO HG3  H   9.128   8.870   0.379 1.00 . A A . 77 PRO HG3  1 1 
        2   806 1 1 77 PRO N    N   6.753   7.212   1.206 1.00 . A A . 77 PRO N    1 1 
        2   807 1 1 77 PRO O    O   4.461   7.168  -0.362 1.00 . A A . 77 PRO O    1 1 
        2   808 1 1 78 GLU C    C   2.763   8.773  -2.106 1.00 . A A . 78 GLU C    1 1 
        2   809 1 1 78 GLU CA   C   2.629   9.135  -0.623 1.00 . A A . 78 GLU CA   1 1 
        2   810 1 1 78 GLU CB   C   1.868  10.455  -0.489 1.00 . A A . 78 GLU CB   1 1 
        2   811 1 1 78 GLU CD   C   2.229   9.874   1.917 1.00 . A A . 78 GLU CD   1 1 
        2   812 1 1 78 GLU CG   C   2.076  11.022   0.917 1.00 . A A . 78 GLU CG   1 1 
        2   813 1 1 78 GLU H    H   4.261  10.153   0.341 1.00 . A A . 78 GLU H    1 1 
        2   814 1 1 78 GLU HA   H   2.076   8.354  -0.121 1.00 . A A . 78 GLU HA   1 1 
        2   815 1 1 78 GLU HB2  H   2.237  11.159  -1.221 1.00 . A A . 78 GLU HB2  1 1 
        2   816 1 1 78 GLU HB3  H   0.815  10.282  -0.653 1.00 . A A . 78 GLU HB3  1 1 
        2   817 1 1 78 GLU HG2  H   2.968  11.633   0.930 1.00 . A A . 78 GLU HG2  1 1 
        2   818 1 1 78 GLU HG3  H   1.222  11.625   1.192 1.00 . A A . 78 GLU HG3  1 1 
        2   819 1 1 78 GLU N    N   3.978   9.280  -0.004 1.00 . A A . 78 GLU N    1 1 
        2   820 1 1 78 GLU O    O   2.120   7.861  -2.587 1.00 . A A . 78 GLU O    1 1 
        2   821 1 1 78 GLU OE1  O   1.293   9.103   2.051 1.00 . A A . 78 GLU OE1  1 1 
        2   822 1 1 78 GLU OE2  O   3.279   9.785   2.530 1.00 . A A . 78 GLU OE2  1 1 
        2   823 1 1 79 ALA C    C   4.049   7.674  -4.461 1.00 . A A . 79 ALA C    1 1 
        2   824 1 1 79 ALA CA   C   3.733   9.161  -4.293 1.00 . A A . 79 ALA CA   1 1 
        2   825 1 1 79 ALA CB   C   4.865   9.998  -4.890 1.00 . A A . 79 ALA CB   1 1 
        2   826 1 1 79 ALA H    H   4.093  10.215  -2.445 1.00 . A A . 79 ALA H    1 1 
        2   827 1 1 79 ALA HA   H   2.808   9.389  -4.802 1.00 . A A . 79 ALA HA   1 1 
        2   828 1 1 79 ALA HB1  H   5.305  10.615  -4.118 1.00 . A A . 79 ALA HB1  1 1 
        2   829 1 1 79 ALA HB2  H   4.473  10.629  -5.673 1.00 . A A . 79 ALA HB2  1 1 
        2   830 1 1 79 ALA HB3  H   5.621   9.343  -5.300 1.00 . A A . 79 ALA HB3  1 1 
        2   831 1 1 79 ALA N    N   3.583   9.478  -2.841 1.00 . A A . 79 ALA N    1 1 
        2   832 1 1 79 ALA O    O   3.596   7.033  -5.390 1.00 . A A . 79 ALA O    1 1 
        2   833 1 1 80 VAL C    C   3.909   4.867  -3.203 1.00 . A A . 80 VAL C    1 1 
        2   834 1 1 80 VAL CA   C   5.132   5.666  -3.648 1.00 . A A . 80 VAL CA   1 1 
        2   835 1 1 80 VAL CB   C   6.312   5.353  -2.727 1.00 . A A . 80 VAL CB   1 1 
        2   836 1 1 80 VAL CG1  C   6.614   3.854  -2.772 1.00 . A A . 80 VAL CG1  1 1 
        2   837 1 1 80 VAL CG2  C   7.541   6.134  -3.194 1.00 . A A . 80 VAL CG2  1 1 
        2   838 1 1 80 VAL H    H   5.139   7.644  -2.803 1.00 . A A . 80 VAL H    1 1 
        2   839 1 1 80 VAL HA   H   5.386   5.407  -4.665 1.00 . A A . 80 VAL HA   1 1 
        2   840 1 1 80 VAL HB   H   6.064   5.640  -1.715 1.00 . A A . 80 VAL HB   1 1 
        2   841 1 1 80 VAL HG11 H   6.303   3.453  -3.726 1.00 . A A . 80 VAL HG11 1 1 
        2   842 1 1 80 VAL HG12 H   6.078   3.355  -1.978 1.00 . A A . 80 VAL HG12 1 1 
        2   843 1 1 80 VAL HG13 H   7.676   3.697  -2.643 1.00 . A A . 80 VAL HG13 1 1 
        2   844 1 1 80 VAL HG21 H   7.449   7.166  -2.887 1.00 . A A . 80 VAL HG21 1 1 
        2   845 1 1 80 VAL HG22 H   7.612   6.084  -4.270 1.00 . A A . 80 VAL HG22 1 1 
        2   846 1 1 80 VAL HG23 H   8.430   5.705  -2.754 1.00 . A A . 80 VAL HG23 1 1 
        2   847 1 1 80 VAL N    N   4.804   7.115  -3.558 1.00 . A A . 80 VAL N    1 1 
        2   848 1 1 80 VAL O    O   3.610   3.812  -3.727 1.00 . A A . 80 VAL O    1 1 
        2   849 1 1 81 GLN C    C   0.957   4.575  -2.888 1.00 . A A . 81 GLN C    1 1 
        2   850 1 1 81 GLN CA   C   1.975   4.684  -1.750 1.00 . A A . 81 GLN CA   1 1 
        2   851 1 1 81 GLN CB   C   1.369   5.498  -0.603 1.00 . A A . 81 GLN CB   1 1 
        2   852 1 1 81 GLN CD   C   0.227   4.800   1.509 1.00 . A A . 81 GLN CD   1 1 
        2   853 1 1 81 GLN CG   C   0.169   4.749  -0.020 1.00 . A A . 81 GLN CG   1 1 
        2   854 1 1 81 GLN H    H   3.457   6.241  -1.854 1.00 . A A . 81 GLN H    1 1 
        2   855 1 1 81 GLN HA   H   2.230   3.697  -1.390 1.00 . A A . 81 GLN HA   1 1 
        2   856 1 1 81 GLN HB2  H   2.113   5.645   0.165 1.00 . A A . 81 GLN HB2  1 1 
        2   857 1 1 81 GLN HB3  H   1.043   6.457  -0.976 1.00 . A A . 81 GLN HB3  1 1 
        2   858 1 1 81 GLN HE21 H   2.175   4.430   1.591 1.00 . A A . 81 GLN HE21 1 1 
        2   859 1 1 81 GLN HE22 H   1.415   4.650   3.089 1.00 . A A . 81 GLN HE22 1 1 
        2   860 1 1 81 GLN HG2  H  -0.744   5.213  -0.361 1.00 . A A . 81 GLN HG2  1 1 
        2   861 1 1 81 GLN HG3  H   0.194   3.721  -0.347 1.00 . A A . 81 GLN HG3  1 1 
        2   862 1 1 81 GLN N    N   3.195   5.380  -2.242 1.00 . A A . 81 GLN N    1 1 
        2   863 1 1 81 GLN NE2  N   1.367   4.608   2.114 1.00 . A A . 81 GLN NE2  1 1 
        2   864 1 1 81 GLN O    O   0.374   3.536  -3.119 1.00 . A A . 81 GLN O    1 1 
        2   865 1 1 81 GLN OE1  O  -0.777   5.015   2.159 1.00 . A A . 81 GLN OE1  1 1 
        2   866 1 1 82 LYS C    C   0.194   4.683  -5.813 1.00 . A A . 82 LYS C    1 1 
        2   867 1 1 82 LYS CA   C  -0.258   5.637  -4.706 1.00 . A A . 82 LYS CA   1 1 
        2   868 1 1 82 LYS CB   C  -0.389   7.047  -5.283 1.00 . A A . 82 LYS CB   1 1 
        2   869 1 1 82 LYS CD   C  -1.180   7.959  -3.096 1.00 . A A . 82 LYS CD   1 1 
        2   870 1 1 82 LYS CE   C  -2.006   9.103  -2.503 1.00 . A A . 82 LYS CE   1 1 
        2   871 1 1 82 LYS CG   C  -1.527   7.787  -4.576 1.00 . A A . 82 LYS CG   1 1 
        2   872 1 1 82 LYS H    H   1.205   6.483  -3.375 1.00 . A A . 82 LYS H    1 1 
        2   873 1 1 82 LYS HA   H  -1.219   5.318  -4.332 1.00 . A A . 82 LYS HA   1 1 
        2   874 1 1 82 LYS HB2  H   0.538   7.584  -5.135 1.00 . A A . 82 LYS HB2  1 1 
        2   875 1 1 82 LYS HB3  H  -0.603   6.985  -6.340 1.00 . A A . 82 LYS HB3  1 1 
        2   876 1 1 82 LYS HD2  H  -1.401   7.044  -2.567 1.00 . A A . 82 LYS HD2  1 1 
        2   877 1 1 82 LYS HD3  H  -0.129   8.188  -2.996 1.00 . A A . 82 LYS HD3  1 1 
        2   878 1 1 82 LYS HE2  H  -1.566  10.048  -2.787 1.00 . A A . 82 LYS HE2  1 1 
        2   879 1 1 82 LYS HE3  H  -3.016   9.049  -2.879 1.00 . A A . 82 LYS HE3  1 1 
        2   880 1 1 82 LYS HG2  H  -1.660   8.758  -5.031 1.00 . A A . 82 LYS HG2  1 1 
        2   881 1 1 82 LYS HG3  H  -2.439   7.218  -4.668 1.00 . A A . 82 LYS HG3  1 1 
        2   882 1 1 82 LYS HZ1  H  -2.965   8.687  -0.702 1.00 . A A . 82 LYS HZ1  1 1 
        2   883 1 1 82 LYS HZ2  H  -1.796   9.911  -0.595 1.00 . A A . 82 LYS HZ2  1 1 
        2   884 1 1 82 LYS HZ3  H  -1.314   8.287  -0.717 1.00 . A A . 82 LYS HZ3  1 1 
        2   885 1 1 82 LYS N    N   0.731   5.653  -3.590 1.00 . A A . 82 LYS N    1 1 
        2   886 1 1 82 LYS NZ   N  -2.021   8.988  -1.017 1.00 . A A . 82 LYS NZ   1 1 
        2   887 1 1 82 LYS O    O  -0.565   3.856  -6.275 1.00 . A A . 82 LYS O    1 1 
        2   888 1 1 83 GLU C    C   1.794   2.433  -6.892 1.00 . A A . 83 GLU C    1 1 
        2   889 1 1 83 GLU CA   C   1.888   3.892  -7.346 1.00 . A A . 83 GLU CA   1 1 
        2   890 1 1 83 GLU CB   C   3.339   4.226  -7.703 1.00 . A A . 83 GLU CB   1 1 
        2   891 1 1 83 GLU CD   C   3.248   5.177 -10.012 1.00 . A A . 83 GLU CD   1 1 
        2   892 1 1 83 GLU CG   C   3.379   5.515  -8.525 1.00 . A A . 83 GLU CG   1 1 
        2   893 1 1 83 GLU H    H   2.018   5.474  -5.882 1.00 . A A . 83 GLU H    1 1 
        2   894 1 1 83 GLU HA   H   1.263   4.029  -8.215 1.00 . A A . 83 GLU HA   1 1 
        2   895 1 1 83 GLU HB2  H   3.912   4.357  -6.796 1.00 . A A . 83 GLU HB2  1 1 
        2   896 1 1 83 GLU HB3  H   3.762   3.419  -8.282 1.00 . A A . 83 GLU HB3  1 1 
        2   897 1 1 83 GLU HG2  H   2.563   6.157  -8.226 1.00 . A A . 83 GLU HG2  1 1 
        2   898 1 1 83 GLU HG3  H   4.317   6.022  -8.354 1.00 . A A . 83 GLU HG3  1 1 
        2   899 1 1 83 GLU N    N   1.417   4.794  -6.256 1.00 . A A . 83 GLU N    1 1 
        2   900 1 1 83 GLU O    O   1.396   1.562  -7.644 1.00 . A A . 83 GLU O    1 1 
        2   901 1 1 83 GLU OE1  O   4.101   4.461 -10.512 1.00 . A A . 83 GLU OE1  1 1 
        2   902 1 1 83 GLU OE2  O   2.301   5.641 -10.623 1.00 . A A . 83 GLU OE2  1 1 
        2   903 1 1 84 LEU C    C   0.603   0.346  -5.023 1.00 . A A . 84 LEU C    1 1 
        2   904 1 1 84 LEU CA   C   2.070   0.746  -5.190 1.00 . A A . 84 LEU CA   1 1 
        2   905 1 1 84 LEU CB   C   2.811   0.611  -3.856 1.00 . A A . 84 LEU CB   1 1 
        2   906 1 1 84 LEU CD1  C   5.055   0.793  -2.753 1.00 . A A . 84 LEU CD1  1 1 
        2   907 1 1 84 LEU CD2  C   4.841  -0.322  -4.979 1.00 . A A . 84 LEU CD2  1 1 
        2   908 1 1 84 LEU CG   C   4.312   0.807  -4.092 1.00 . A A . 84 LEU CG   1 1 
        2   909 1 1 84 LEU H    H   2.458   2.865  -5.068 1.00 . A A . 84 LEU H    1 1 
        2   910 1 1 84 LEU HA   H   2.525   0.101  -5.927 1.00 . A A . 84 LEU HA   1 1 
        2   911 1 1 84 LEU HB2  H   2.452   1.363  -3.168 1.00 . A A . 84 LEU HB2  1 1 
        2   912 1 1 84 LEU HB3  H   2.636  -0.371  -3.443 1.00 . A A . 84 LEU HB3  1 1 
        2   913 1 1 84 LEU HD11 H   5.016  -0.200  -2.330 1.00 . A A . 84 LEU HD11 1 1 
        2   914 1 1 84 LEU HD12 H   4.590   1.493  -2.074 1.00 . A A . 84 LEU HD12 1 1 
        2   915 1 1 84 LEU HD13 H   6.085   1.076  -2.911 1.00 . A A . 84 LEU HD13 1 1 
        2   916 1 1 84 LEU HD21 H   5.856  -0.557  -4.697 1.00 . A A . 84 LEU HD21 1 1 
        2   917 1 1 84 LEU HD22 H   4.819  -0.006  -6.012 1.00 . A A . 84 LEU HD22 1 1 
        2   918 1 1 84 LEU HD23 H   4.221  -1.197  -4.857 1.00 . A A . 84 LEU HD23 1 1 
        2   919 1 1 84 LEU HG   H   4.475   1.758  -4.579 1.00 . A A . 84 LEU HG   1 1 
        2   920 1 1 84 LEU N    N   2.147   2.153  -5.669 1.00 . A A . 84 LEU N    1 1 
        2   921 1 1 84 LEU O    O   0.219  -0.766  -5.321 1.00 . A A . 84 LEU O    1 1 
        2   922 1 1 85 LEU C    C  -2.298   0.757  -5.787 1.00 . A A . 85 LEU C    1 1 
        2   923 1 1 85 LEU CA   C  -1.666   0.897  -4.402 1.00 . A A . 85 LEU CA   1 1 
        2   924 1 1 85 LEU CB   C  -2.384   1.999  -3.615 1.00 . A A . 85 LEU CB   1 1 
        2   925 1 1 85 LEU CD1  C  -2.404   3.195  -1.423 1.00 . A A . 85 LEU CD1  1 1 
        2   926 1 1 85 LEU CD2  C  -2.841   0.742  -1.495 1.00 . A A . 85 LEU CD2  1 1 
        2   927 1 1 85 LEU CG   C  -2.041   1.886  -2.127 1.00 . A A . 85 LEU CG   1 1 
        2   928 1 1 85 LEU H    H   0.094   2.141  -4.333 1.00 . A A . 85 LEU H    1 1 
        2   929 1 1 85 LEU HA   H  -1.751  -0.044  -3.881 1.00 . A A . 85 LEU HA   1 1 
        2   930 1 1 85 LEU HB2  H  -2.068   2.964  -3.983 1.00 . A A . 85 LEU HB2  1 1 
        2   931 1 1 85 LEU HB3  H  -3.450   1.897  -3.746 1.00 . A A . 85 LEU HB3  1 1 
        2   932 1 1 85 LEU HD11 H  -3.477   3.323  -1.430 1.00 . A A . 85 LEU HD11 1 1 
        2   933 1 1 85 LEU HD12 H  -1.939   4.023  -1.939 1.00 . A A . 85 LEU HD12 1 1 
        2   934 1 1 85 LEU HD13 H  -2.053   3.165  -0.402 1.00 . A A . 85 LEU HD13 1 1 
        2   935 1 1 85 LEU HD21 H  -3.327   0.166  -2.268 1.00 . A A . 85 LEU HD21 1 1 
        2   936 1 1 85 LEU HD22 H  -3.587   1.150  -0.829 1.00 . A A . 85 LEU HD22 1 1 
        2   937 1 1 85 LEU HD23 H  -2.174   0.102  -0.936 1.00 . A A . 85 LEU HD23 1 1 
        2   938 1 1 85 LEU HG   H  -0.984   1.697  -2.012 1.00 . A A . 85 LEU HG   1 1 
        2   939 1 1 85 LEU N    N  -0.227   1.244  -4.563 1.00 . A A . 85 LEU N    1 1 
        2   940 1 1 85 LEU O    O  -3.144  -0.085  -6.013 1.00 . A A . 85 LEU O    1 1 
        2   941 1 1 86 ALA C    C  -2.126   0.094  -8.669 1.00 . A A . 86 ALA C    1 1 
        2   942 1 1 86 ALA CA   C  -2.460   1.472  -8.095 1.00 . A A . 86 ALA CA   1 1 
        2   943 1 1 86 ALA CB   C  -1.854   2.561  -8.983 1.00 . A A . 86 ALA CB   1 1 
        2   944 1 1 86 ALA H    H  -1.201   2.239  -6.526 1.00 . A A . 86 ALA H    1 1 
        2   945 1 1 86 ALA HA   H  -3.531   1.596  -8.047 1.00 . A A . 86 ALA HA   1 1 
        2   946 1 1 86 ALA HB1  H  -0.817   2.331  -9.178 1.00 . A A . 86 ALA HB1  1 1 
        2   947 1 1 86 ALA HB2  H  -1.923   3.515  -8.481 1.00 . A A . 86 ALA HB2  1 1 
        2   948 1 1 86 ALA HB3  H  -2.394   2.606  -9.917 1.00 . A A . 86 ALA HB3  1 1 
        2   949 1 1 86 ALA N    N  -1.888   1.571  -6.724 1.00 . A A . 86 ALA N    1 1 
        2   950 1 1 86 ALA O    O  -2.891  -0.482  -9.415 1.00 . A A . 86 ALA O    1 1 
        2   951 1 1 87 GLU C    C  -1.434  -2.854  -8.068 1.00 . A A . 87 GLU C    1 1 
        2   952 1 1 87 GLU CA   C  -0.614  -1.794  -8.809 1.00 . A A . 87 GLU CA   1 1 
        2   953 1 1 87 GLU CB   C   0.878  -2.030  -8.562 1.00 . A A . 87 GLU CB   1 1 
        2   954 1 1 87 GLU CD   C   1.617  -4.336  -7.953 1.00 . A A . 87 GLU CD   1 1 
        2   955 1 1 87 GLU CG   C   1.275  -3.399  -9.112 1.00 . A A . 87 GLU CG   1 1 
        2   956 1 1 87 GLU H    H  -0.402   0.038  -7.683 1.00 . A A . 87 GLU H    1 1 
        2   957 1 1 87 GLU HA   H  -0.825  -1.865  -9.865 1.00 . A A . 87 GLU HA   1 1 
        2   958 1 1 87 GLU HB2  H   1.451  -1.260  -9.060 1.00 . A A . 87 GLU HB2  1 1 
        2   959 1 1 87 GLU HB3  H   1.078  -1.998  -7.502 1.00 . A A . 87 GLU HB3  1 1 
        2   960 1 1 87 GLU HG2  H   0.452  -3.810  -9.679 1.00 . A A . 87 GLU HG2  1 1 
        2   961 1 1 87 GLU HG3  H   2.136  -3.293  -9.753 1.00 . A A . 87 GLU HG3  1 1 
        2   962 1 1 87 GLU N    N  -0.994  -0.444  -8.305 1.00 . A A . 87 GLU N    1 1 
        2   963 1 1 87 GLU O    O  -1.862  -3.838  -8.642 1.00 . A A . 87 GLU O    1 1 
        2   964 1 1 87 GLU OE1  O   2.458  -3.968  -7.148 1.00 . A A . 87 GLU OE1  1 1 
        2   965 1 1 87 GLU OE2  O   1.035  -5.406  -7.889 1.00 . A A . 87 GLU OE2  1 1 
        2   966 1 1 88 TRP C    C  -3.922  -3.619  -6.551 1.00 . A A . 88 TRP C    1 1 
        2   967 1 1 88 TRP CA   C  -2.485  -3.639  -6.030 1.00 . A A . 88 TRP CA   1 1 
        2   968 1 1 88 TRP CB   C  -2.487  -3.253  -4.548 1.00 . A A . 88 TRP CB   1 1 
        2   969 1 1 88 TRP CD1  C   0.014  -3.718  -4.639 1.00 . A A . 88 TRP CD1  1 1 
        2   970 1 1 88 TRP CD2  C  -0.639  -2.789  -2.696 1.00 . A A . 88 TRP CD2  1 1 
        2   971 1 1 88 TRP CE2  C   0.757  -2.992  -2.601 1.00 . A A . 88 TRP CE2  1 1 
        2   972 1 1 88 TRP CE3  C  -1.299  -2.214  -1.596 1.00 . A A . 88 TRP CE3  1 1 
        2   973 1 1 88 TRP CG   C  -1.091  -3.260  -3.998 1.00 . A A . 88 TRP CG   1 1 
        2   974 1 1 88 TRP CH2  C   0.802  -2.065  -0.376 1.00 . A A . 88 TRP CH2  1 1 
        2   975 1 1 88 TRP CZ2  C   1.473  -2.637  -1.458 1.00 . A A . 88 TRP CZ2  1 1 
        2   976 1 1 88 TRP CZ3  C  -0.582  -1.855  -0.443 1.00 . A A . 88 TRP CZ3  1 1 
        2   977 1 1 88 TRP H    H  -1.338  -1.843  -6.362 1.00 . A A . 88 TRP H    1 1 
        2   978 1 1 88 TRP HA   H  -2.070  -4.629  -6.146 1.00 . A A . 88 TRP HA   1 1 
        2   979 1 1 88 TRP HB2  H  -2.908  -2.265  -4.438 1.00 . A A . 88 TRP HB2  1 1 
        2   980 1 1 88 TRP HB3  H  -3.090  -3.961  -3.997 1.00 . A A . 88 TRP HB3  1 1 
        2   981 1 1 88 TRP HD1  H   0.042  -4.138  -5.633 1.00 . A A . 88 TRP HD1  1 1 
        2   982 1 1 88 TRP HE1  H   2.028  -3.820  -4.017 1.00 . A A . 88 TRP HE1  1 1 
        2   983 1 1 88 TRP HE3  H  -2.366  -2.050  -1.638 1.00 . A A . 88 TRP HE3  1 1 
        2   984 1 1 88 TRP HH2  H   1.348  -1.788   0.512 1.00 . A A . 88 TRP HH2  1 1 
        2   985 1 1 88 TRP HZ2  H   2.541  -2.801  -1.412 1.00 . A A . 88 TRP HZ2  1 1 
        2   986 1 1 88 TRP HZ3  H  -1.100  -1.413   0.396 1.00 . A A . 88 TRP HZ3  1 1 
        2   987 1 1 88 TRP N    N  -1.676  -2.653  -6.801 1.00 . A A . 88 TRP N    1 1 
        2   988 1 1 88 TRP NE1  N   1.107  -3.560  -3.805 1.00 . A A . 88 TRP NE1  1 1 
        2   989 1 1 88 TRP O    O  -4.549  -4.645  -6.715 1.00 . A A . 88 TRP O    1 1 
        2   990 1 1 89 LYS C    C  -5.916  -2.886  -8.757 1.00 . A A . 89 LYS C    1 1 
        2   991 1 1 89 LYS CA   C  -5.837  -2.344  -7.328 1.00 . A A . 89 LYS CA   1 1 
        2   992 1 1 89 LYS CB   C  -6.253  -0.870  -7.316 1.00 . A A . 89 LYS CB   1 1 
        2   993 1 1 89 LYS CD   C  -7.974   0.736  -8.153 1.00 . A A . 89 LYS CD   1 1 
        2   994 1 1 89 LYS CE   C  -9.234   0.530  -7.312 1.00 . A A . 89 LYS CE   1 1 
        2   995 1 1 89 LYS CG   C  -7.300  -0.613  -8.404 1.00 . A A . 89 LYS CG   1 1 
        2   996 1 1 89 LYS H    H  -3.914  -1.641  -6.678 1.00 . A A . 89 LYS H    1 1 
        2   997 1 1 89 LYS HA   H  -6.512  -2.909  -6.701 1.00 . A A . 89 LYS HA   1 1 
        2   998 1 1 89 LYS HB2  H  -6.671  -0.622  -6.351 1.00 . A A . 89 LYS HB2  1 1 
        2   999 1 1 89 LYS HB3  H  -5.388  -0.252  -7.501 1.00 . A A . 89 LYS HB3  1 1 
        2  1000 1 1 89 LYS HD2  H  -7.290   1.387  -7.626 1.00 . A A . 89 LYS HD2  1 1 
        2  1001 1 1 89 LYS HD3  H  -8.243   1.186  -9.098 1.00 . A A . 89 LYS HD3  1 1 
        2  1002 1 1 89 LYS HE2  H  -9.052  -0.236  -6.574 1.00 . A A . 89 LYS HE2  1 1 
        2  1003 1 1 89 LYS HE3  H  -9.491   1.454  -6.817 1.00 . A A . 89 LYS HE3  1 1 
        2  1004 1 1 89 LYS HG2  H  -6.817  -0.600  -9.372 1.00 . A A . 89 LYS HG2  1 1 
        2  1005 1 1 89 LYS HG3  H  -8.044  -1.395  -8.382 1.00 . A A . 89 LYS HG3  1 1 
        2  1006 1 1 89 LYS HZ1  H -10.246  -0.893  -8.447 1.00 . A A . 89 LYS HZ1  1 1 
        2  1007 1 1 89 LYS HZ2  H -10.349   0.684  -9.064 1.00 . A A . 89 LYS HZ2  1 1 
        2  1008 1 1 89 LYS HZ3  H -11.261   0.247  -7.698 1.00 . A A . 89 LYS HZ3  1 1 
        2  1009 1 1 89 LYS N    N  -4.442  -2.455  -6.815 1.00 . A A . 89 LYS N    1 1 
        2  1010 1 1 89 LYS NZ   N -10.357   0.110  -8.197 1.00 . A A . 89 LYS NZ   1 1 
        2  1011 1 1 89 LYS O    O  -6.911  -3.459  -9.154 1.00 . A A . 89 LYS O    1 1 
        2  1012 1 1 90 ARG C    C  -5.036  -4.724 -10.968 1.00 . A A . 90 ARG C    1 1 
        2  1013 1 1 90 ARG CA   C  -4.932  -3.196 -10.946 1.00 . A A . 90 ARG CA   1 1 
        2  1014 1 1 90 ARG CB   C  -3.664  -2.761 -11.683 1.00 . A A . 90 ARG CB   1 1 
        2  1015 1 1 90 ARG CD   C  -2.734  -1.152 -13.355 1.00 . A A . 90 ARG CD   1 1 
        2  1016 1 1 90 ARG CG   C  -3.968  -1.525 -12.533 1.00 . A A . 90 ARG CG   1 1 
        2  1017 1 1 90 ARG CZ   C  -3.861   0.188 -15.027 1.00 . A A . 90 ARG CZ   1 1 
        2  1018 1 1 90 ARG H    H  -4.098  -2.225  -9.210 1.00 . A A . 90 ARG H    1 1 
        2  1019 1 1 90 ARG HA   H  -5.794  -2.776 -11.440 1.00 . A A . 90 ARG HA   1 1 
        2  1020 1 1 90 ARG HB2  H  -2.893  -2.526 -10.964 1.00 . A A . 90 ARG HB2  1 1 
        2  1021 1 1 90 ARG HB3  H  -3.326  -3.561 -12.324 1.00 . A A . 90 ARG HB3  1 1 
        2  1022 1 1 90 ARG HD2  H  -1.882  -1.044 -12.700 1.00 . A A . 90 ARG HD2  1 1 
        2  1023 1 1 90 ARG HD3  H  -2.537  -1.927 -14.079 1.00 . A A . 90 ARG HD3  1 1 
        2  1024 1 1 90 ARG HE   H  -2.495   0.943 -13.800 1.00 . A A . 90 ARG HE   1 1 
        2  1025 1 1 90 ARG HG2  H  -4.793  -1.738 -13.198 1.00 . A A . 90 ARG HG2  1 1 
        2  1026 1 1 90 ARG HG3  H  -4.230  -0.700 -11.887 1.00 . A A . 90 ARG HG3  1 1 
        2  1027 1 1 90 ARG HH11 H  -4.332  -1.756 -14.913 1.00 . A A . 90 ARG HH11 1 1 
        2  1028 1 1 90 ARG HH12 H  -5.181  -0.850 -16.120 1.00 . A A . 90 ARG HH12 1 1 
        2  1029 1 1 90 ARG HH21 H  -3.595   2.142 -15.365 1.00 . A A . 90 ARG HH21 1 1 
        2  1030 1 1 90 ARG HH22 H  -4.764   1.360 -16.375 1.00 . A A . 90 ARG HH22 1 1 
        2  1031 1 1 90 ARG N    N  -4.889  -2.701  -9.539 1.00 . A A . 90 ARG N    1 1 
        2  1032 1 1 90 ARG NE   N  -2.985   0.135 -14.063 1.00 . A A . 90 ARG NE   1 1 
        2  1033 1 1 90 ARG NH1  N  -4.509  -0.890 -15.380 1.00 . A A . 90 ARG NH1  1 1 
        2  1034 1 1 90 ARG NH2  N  -4.092   1.318 -15.636 1.00 . A A . 90 ARG NH2  1 1 
        2  1035 1 1 90 ARG O    O  -5.808  -5.284 -11.723 1.00 . A A . 90 ARG O    1 1 
        2  1036 1 1 91 THR C    C  -5.070  -7.386  -8.900 1.00 . A A . 91 THR C    1 1 
        2  1037 1 1 91 THR CA   C  -4.339  -6.897 -10.154 1.00 . A A . 91 THR CA   1 1 
        2  1038 1 1 91 THR CB   C  -2.919  -7.468 -10.170 1.00 . A A . 91 THR CB   1 1 
        2  1039 1 1 91 THR CG2  C  -1.990  -6.552  -9.372 1.00 . A A . 91 THR CG2  1 1 
        2  1040 1 1 91 THR H    H  -3.650  -4.940  -9.555 1.00 . A A . 91 THR H    1 1 
        2  1041 1 1 91 THR HA   H  -4.872  -7.240 -11.028 1.00 . A A . 91 THR HA   1 1 
        2  1042 1 1 91 THR HB   H  -2.569  -7.531 -11.189 1.00 . A A . 91 THR HB   1 1 
        2  1043 1 1 91 THR HG1  H  -2.019  -8.996  -9.372 1.00 . A A . 91 THR HG1  1 1 
        2  1044 1 1 91 THR HG21 H  -1.175  -7.133  -8.965 1.00 . A A . 91 THR HG21 1 1 
        2  1045 1 1 91 THR HG22 H  -2.542  -6.094  -8.565 1.00 . A A . 91 THR HG22 1 1 
        2  1046 1 1 91 THR HG23 H  -1.596  -5.785 -10.021 1.00 . A A . 91 THR HG23 1 1 
        2  1047 1 1 91 THR N    N  -4.271  -5.405 -10.158 1.00 . A A . 91 THR N    1 1 
        2  1048 1 1 91 THR O    O  -5.867  -8.301  -8.956 1.00 . A A . 91 THR O    1 1 
        2  1049 1 1 91 THR OG1  O  -2.925  -8.765  -9.590 1.00 . A A . 91 THR OG1  1 1 
        2  1050 1 1 92 GLY C    C  -4.498  -7.998  -5.642 1.00 . A A . 92 GLY C    1 1 
        2  1051 1 1 92 GLY CA   C  -5.487  -7.228  -6.516 1.00 . A A . 92 GLY CA   1 1 
        2  1052 1 1 92 GLY H    H  -4.153  -6.058  -7.744 1.00 . A A . 92 GLY H    1 1 
        2  1053 1 1 92 GLY HA2  H  -5.848  -6.363  -5.979 1.00 . A A . 92 GLY HA2  1 1 
        2  1054 1 1 92 GLY HA3  H  -6.319  -7.870  -6.762 1.00 . A A . 92 GLY HA3  1 1 
        2  1055 1 1 92 GLY N    N  -4.806  -6.788  -7.770 1.00 . A A . 92 GLY N    1 1 
        2  1056 1 1 92 GLY O    O  -4.749  -8.253  -4.480 1.00 . A A . 92 GLY O    1 1 
        3  1057 1 1 61 LYS C    C  -9.626  -1.876   2.026 1.00 . A A . 61 LYS C    1 1 
        3  1058 1 1 61 LYS CA   C -10.983  -1.862   2.733 1.00 . A A . 61 LYS CA   1 1 
        3  1059 1 1 61 LYS CB   C -11.828  -3.035   2.234 1.00 . A A . 61 LYS CB   1 1 
        3  1060 1 1 61 LYS CD   C -13.285  -4.940   2.939 1.00 . A A . 61 LYS CD   1 1 
        3  1061 1 1 61 LYS CE   C -12.565  -6.279   3.106 1.00 . A A . 61 LYS CE   1 1 
        3  1062 1 1 61 LYS CG   C -12.381  -3.810   3.433 1.00 . A A . 61 LYS CG   1 1 
        3  1063 1 1 61 LYS H    H -12.240  -0.512   1.620 1.00 . A A . 61 LYS H    1 1 
        3  1064 1 1 61 LYS HA   H -10.841  -1.949   3.800 1.00 . A A . 61 LYS HA   1 1 
        3  1065 1 1 61 LYS HB2  H -12.648  -2.661   1.637 1.00 . A A . 61 LYS HB2  1 1 
        3  1066 1 1 61 LYS HB3  H -11.216  -3.692   1.636 1.00 . A A . 61 LYS HB3  1 1 
        3  1067 1 1 61 LYS HD2  H -14.200  -4.947   3.513 1.00 . A A . 61 LYS HD2  1 1 
        3  1068 1 1 61 LYS HD3  H -13.516  -4.786   1.894 1.00 . A A . 61 LYS HD3  1 1 
        3  1069 1 1 61 LYS HE2  H -12.267  -6.400   4.137 1.00 . A A . 61 LYS HE2  1 1 
        3  1070 1 1 61 LYS HE3  H -13.229  -7.084   2.827 1.00 . A A . 61 LYS HE3  1 1 
        3  1071 1 1 61 LYS HG2  H -11.561  -4.225   4.001 1.00 . A A . 61 LYS HG2  1 1 
        3  1072 1 1 61 LYS HG3  H -12.953  -3.141   4.060 1.00 . A A . 61 LYS HG3  1 1 
        3  1073 1 1 61 LYS HZ1  H -11.039  -7.287   2.110 1.00 . A A . 61 LYS HZ1  1 1 
        3  1074 1 1 61 LYS HZ2  H -10.598  -5.750   2.676 1.00 . A A . 61 LYS HZ2  1 1 
        3  1075 1 1 61 LYS HZ3  H -11.593  -5.897   1.306 1.00 . A A . 61 LYS HZ3  1 1 
        3  1076 1 1 61 LYS N    N -11.686  -0.584   2.426 1.00 . A A . 61 LYS N    1 1 
        3  1077 1 1 61 LYS NZ   N -11.357  -6.305   2.234 1.00 . A A . 61 LYS NZ   1 1 
        3  1078 1 1 61 LYS O    O  -9.549  -1.804   0.816 1.00 . A A . 61 LYS O    1 1 
        3  1079 1 1 62 ILE C    C  -6.623  -3.397   2.190 1.00 . A A . 62 ILE C    1 1 
        3  1080 1 1 62 ILE CA   C  -7.204  -1.981   2.130 1.00 . A A . 62 ILE CA   1 1 
        3  1081 1 1 62 ILE CB   C  -6.279  -1.015   2.874 1.00 . A A . 62 ILE CB   1 1 
        3  1082 1 1 62 ILE CD1  C  -6.010   1.352   3.645 1.00 . A A . 62 ILE CD1  1 1 
        3  1083 1 1 62 ILE CG1  C  -6.861   0.399   2.801 1.00 . A A . 62 ILE CG1  1 1 
        3  1084 1 1 62 ILE CG2  C  -4.894  -1.033   2.225 1.00 . A A . 62 ILE CG2  1 1 
        3  1085 1 1 62 ILE H    H  -8.628  -2.023   3.742 1.00 . A A . 62 ILE H    1 1 
        3  1086 1 1 62 ILE HA   H  -7.288  -1.671   1.100 1.00 . A A . 62 ILE HA   1 1 
        3  1087 1 1 62 ILE HB   H  -6.196  -1.321   3.909 1.00 . A A . 62 ILE HB   1 1 
        3  1088 1 1 62 ILE HD11 H  -6.004   1.016   4.671 1.00 . A A . 62 ILE HD11 1 1 
        3  1089 1 1 62 ILE HD12 H  -6.425   2.346   3.593 1.00 . A A . 62 ILE HD12 1 1 
        3  1090 1 1 62 ILE HD13 H  -4.999   1.364   3.264 1.00 . A A . 62 ILE HD13 1 1 
        3  1091 1 1 62 ILE HG12 H  -6.864   0.733   1.773 1.00 . A A . 62 ILE HG12 1 1 
        3  1092 1 1 62 ILE HG13 H  -7.872   0.393   3.180 1.00 . A A . 62 ILE HG13 1 1 
        3  1093 1 1 62 ILE HG21 H  -4.994  -0.906   1.157 1.00 . A A . 62 ILE HG21 1 1 
        3  1094 1 1 62 ILE HG22 H  -4.411  -1.977   2.431 1.00 . A A . 62 ILE HG22 1 1 
        3  1095 1 1 62 ILE HG23 H  -4.297  -0.228   2.628 1.00 . A A . 62 ILE HG23 1 1 
        3  1096 1 1 62 ILE N    N  -8.553  -1.966   2.768 1.00 . A A . 62 ILE N    1 1 
        3  1097 1 1 62 ILE O    O  -6.808  -4.117   3.152 1.00 . A A . 62 ILE O    1 1 
        3  1098 1 1 63 THR C    C  -3.816  -5.051   0.880 1.00 . A A . 63 THR C    1 1 
        3  1099 1 1 63 THR CA   C  -5.317  -5.162   1.147 1.00 . A A . 63 THR CA   1 1 
        3  1100 1 1 63 THR CB   C  -5.971  -5.992   0.038 1.00 . A A . 63 THR CB   1 1 
        3  1101 1 1 63 THR CG2  C  -5.496  -7.443   0.138 1.00 . A A . 63 THR CG2  1 1 
        3  1102 1 1 63 THR H    H  -5.784  -3.195   0.404 1.00 . A A . 63 THR H    1 1 
        3  1103 1 1 63 THR HA   H  -5.471  -5.650   2.098 1.00 . A A . 63 THR HA   1 1 
        3  1104 1 1 63 THR HB   H  -5.690  -5.591  -0.924 1.00 . A A . 63 THR HB   1 1 
        3  1105 1 1 63 THR HG1  H  -7.594  -5.225   0.784 1.00 . A A . 63 THR HG1  1 1 
        3  1106 1 1 63 THR HG21 H  -5.098  -7.757  -0.816 1.00 . A A . 63 THR HG21 1 1 
        3  1107 1 1 63 THR HG22 H  -6.328  -8.077   0.405 1.00 . A A . 63 THR HG22 1 1 
        3  1108 1 1 63 THR HG23 H  -4.726  -7.520   0.892 1.00 . A A . 63 THR HG23 1 1 
        3  1109 1 1 63 THR N    N  -5.918  -3.797   1.165 1.00 . A A . 63 THR N    1 1 
        3  1110 1 1 63 THR O    O  -3.392  -4.559  -0.147 1.00 . A A . 63 THR O    1 1 
        3  1111 1 1 63 THR OG1  O  -7.382  -5.942   0.183 1.00 . A A . 63 THR OG1  1 1 
        3  1112 1 1 64 PHE C    C  -1.009  -6.805   1.141 1.00 . A A . 64 PHE C    1 1 
        3  1113 1 1 64 PHE CA   C  -1.534  -5.431   1.594 1.00 . A A . 64 PHE CA   1 1 
        3  1114 1 1 64 PHE CB   C  -0.858  -5.063   2.918 1.00 . A A . 64 PHE CB   1 1 
        3  1115 1 1 64 PHE CD1  C  -0.999  -2.551   3.065 1.00 . A A . 64 PHE CD1  1 1 
        3  1116 1 1 64 PHE CD2  C  -2.505  -3.885   4.418 1.00 . A A . 64 PHE CD2  1 1 
        3  1117 1 1 64 PHE CE1  C  -1.562  -1.382   3.591 1.00 . A A . 64 PHE CE1  1 1 
        3  1118 1 1 64 PHE CE2  C  -3.068  -2.716   4.943 1.00 . A A . 64 PHE CE2  1 1 
        3  1119 1 1 64 PHE CG   C  -1.470  -3.802   3.479 1.00 . A A . 64 PHE CG   1 1 
        3  1120 1 1 64 PHE CZ   C  -2.596  -1.465   4.530 1.00 . A A . 64 PHE CZ   1 1 
        3  1121 1 1 64 PHE H    H  -3.367  -5.904   2.617 1.00 . A A . 64 PHE H    1 1 
        3  1122 1 1 64 PHE HA   H  -1.313  -4.678   0.857 1.00 . A A . 64 PHE HA   1 1 
        3  1123 1 1 64 PHE HB2  H  -0.990  -5.869   3.624 1.00 . A A . 64 PHE HB2  1 1 
        3  1124 1 1 64 PHE HB3  H   0.197  -4.903   2.750 1.00 . A A . 64 PHE HB3  1 1 
        3  1125 1 1 64 PHE HD1  H  -0.200  -2.488   2.342 1.00 . A A . 64 PHE HD1  1 1 
        3  1126 1 1 64 PHE HD2  H  -2.869  -4.850   4.737 1.00 . A A . 64 PHE HD2  1 1 
        3  1127 1 1 64 PHE HE1  H  -1.198  -0.416   3.272 1.00 . A A . 64 PHE HE1  1 1 
        3  1128 1 1 64 PHE HE2  H  -3.865  -2.781   5.670 1.00 . A A . 64 PHE HE2  1 1 
        3  1129 1 1 64 PHE HZ   H  -3.031  -0.563   4.936 1.00 . A A . 64 PHE HZ   1 1 
        3  1130 1 1 64 PHE N    N  -3.007  -5.509   1.796 1.00 . A A . 64 PHE N    1 1 
        3  1131 1 1 64 PHE O    O  -1.343  -7.814   1.732 1.00 . A A . 64 PHE O    1 1 
        3  1132 1 1 65 PRO C    C   0.915  -9.026   0.783 1.00 . A A . 65 PRO C    1 1 
        3  1133 1 1 65 PRO CA   C   0.396  -8.148  -0.361 1.00 . A A . 65 PRO CA   1 1 
        3  1134 1 1 65 PRO CB   C   1.571  -7.709  -1.232 1.00 . A A . 65 PRO CB   1 1 
        3  1135 1 1 65 PRO CD   C   0.294  -5.720  -0.688 1.00 . A A . 65 PRO CD   1 1 
        3  1136 1 1 65 PRO CG   C   1.210  -6.354  -1.735 1.00 . A A . 65 PRO CG   1 1 
        3  1137 1 1 65 PRO HA   H  -0.309  -8.688  -0.970 1.00 . A A . 65 PRO HA   1 1 
        3  1138 1 1 65 PRO HB2  H   2.477  -7.664  -0.641 1.00 . A A . 65 PRO HB2  1 1 
        3  1139 1 1 65 PRO HB3  H   1.698  -8.388  -2.061 1.00 . A A . 65 PRO HB3  1 1 
        3  1140 1 1 65 PRO HD2  H   0.842  -5.013  -0.080 1.00 . A A . 65 PRO HD2  1 1 
        3  1141 1 1 65 PRO HD3  H  -0.542  -5.237  -1.171 1.00 . A A . 65 PRO HD3  1 1 
        3  1142 1 1 65 PRO HG2  H   2.104  -5.761  -1.860 1.00 . A A . 65 PRO HG2  1 1 
        3  1143 1 1 65 PRO HG3  H   0.686  -6.436  -2.673 1.00 . A A . 65 PRO HG3  1 1 
        3  1144 1 1 65 PRO N    N  -0.178  -6.859   0.124 1.00 . A A . 65 PRO N    1 1 
        3  1145 1 1 65 PRO O    O   1.183  -8.557   1.870 1.00 . A A . 65 PRO O    1 1 
        3  1146 1 1 66 SER C    C   3.039 -10.942   1.876 1.00 . A A . 66 SER C    1 1 
        3  1147 1 1 66 SER CA   C   1.561 -11.222   1.592 1.00 . A A . 66 SER CA   1 1 
        3  1148 1 1 66 SER CB   C   1.409 -12.664   1.110 1.00 . A A . 66 SER CB   1 1 
        3  1149 1 1 66 SER H    H   0.837 -10.649  -0.351 1.00 . A A . 66 SER H    1 1 
        3  1150 1 1 66 SER HA   H   0.996 -11.092   2.504 1.00 . A A . 66 SER HA   1 1 
        3  1151 1 1 66 SER HB2  H   1.602 -13.342   1.926 1.00 . A A . 66 SER HB2  1 1 
        3  1152 1 1 66 SER HB3  H   0.399 -12.818   0.748 1.00 . A A . 66 SER HB3  1 1 
        3  1153 1 1 66 SER HG   H   3.197 -12.574   0.347 1.00 . A A . 66 SER HG   1 1 
        3  1154 1 1 66 SER N    N   1.059 -10.298   0.536 1.00 . A A . 66 SER N    1 1 
        3  1155 1 1 66 SER O    O   3.633 -11.556   2.740 1.00 . A A . 66 SER O    1 1 
        3  1156 1 1 66 SER OG   O   2.342 -12.911   0.067 1.00 . A A . 66 SER OG   1 1 
        3  1157 1 1 67 ASP C    C   5.263  -8.248   1.767 1.00 . A A . 67 ASP C    1 1 
        3  1158 1 1 67 ASP CA   C   5.086  -9.724   1.394 1.00 . A A . 67 ASP CA   1 1 
        3  1159 1 1 67 ASP CB   C   5.884 -10.022   0.123 1.00 . A A . 67 ASP CB   1 1 
        3  1160 1 1 67 ASP CG   C   7.082 -10.910   0.467 1.00 . A A . 67 ASP CG   1 1 
        3  1161 1 1 67 ASP H    H   3.147  -9.545   0.462 1.00 . A A . 67 ASP H    1 1 
        3  1162 1 1 67 ASP HA   H   5.455 -10.340   2.199 1.00 . A A . 67 ASP HA   1 1 
        3  1163 1 1 67 ASP HB2  H   5.251 -10.531  -0.590 1.00 . A A . 67 ASP HB2  1 1 
        3  1164 1 1 67 ASP HB3  H   6.238  -9.096  -0.306 1.00 . A A . 67 ASP HB3  1 1 
        3  1165 1 1 67 ASP N    N   3.641 -10.027   1.158 1.00 . A A . 67 ASP N    1 1 
        3  1166 1 1 67 ASP O    O   6.370  -7.751   1.833 1.00 . A A . 67 ASP O    1 1 
        3  1167 1 1 67 ASP OD1  O   7.988 -10.422   1.122 1.00 . A A . 67 ASP OD1  1 1 
        3  1168 1 1 67 ASP OD2  O   7.073 -12.064   0.070 1.00 . A A . 67 ASP OD2  1 1 
        3  1169 1 1 68 ILE C    C   3.818  -5.874   3.808 1.00 . A A . 68 ILE C    1 1 
        3  1170 1 1 68 ILE CA   C   4.305  -6.100   2.374 1.00 . A A . 68 ILE CA   1 1 
        3  1171 1 1 68 ILE CB   C   3.456  -5.255   1.420 1.00 . A A . 68 ILE CB   1 1 
        3  1172 1 1 68 ILE CD1  C   5.533  -4.579   0.141 1.00 . A A . 68 ILE CD1  1 1 
        3  1173 1 1 68 ILE CG1  C   4.124  -5.178   0.035 1.00 . A A . 68 ILE CG1  1 1 
        3  1174 1 1 68 ILE CG2  C   3.284  -3.845   1.990 1.00 . A A . 68 ILE CG2  1 1 
        3  1175 1 1 68 ILE H    H   3.303  -7.962   1.948 1.00 . A A . 68 ILE H    1 1 
        3  1176 1 1 68 ILE HA   H   5.333  -5.790   2.300 1.00 . A A . 68 ILE HA   1 1 
        3  1177 1 1 68 ILE HB   H   2.484  -5.715   1.320 1.00 . A A . 68 ILE HB   1 1 
        3  1178 1 1 68 ILE HD11 H   5.592  -3.928   0.999 1.00 . A A . 68 ILE HD11 1 1 
        3  1179 1 1 68 ILE HD12 H   5.751  -4.014  -0.754 1.00 . A A . 68 ILE HD12 1 1 
        3  1180 1 1 68 ILE HD13 H   6.255  -5.376   0.245 1.00 . A A . 68 ILE HD13 1 1 
        3  1181 1 1 68 ILE HG12 H   4.189  -6.169  -0.386 1.00 . A A . 68 ILE HG12 1 1 
        3  1182 1 1 68 ILE HG13 H   3.526  -4.554  -0.611 1.00 . A A . 68 ILE HG13 1 1 
        3  1183 1 1 68 ILE HG21 H   4.187  -3.549   2.501 1.00 . A A . 68 ILE HG21 1 1 
        3  1184 1 1 68 ILE HG22 H   2.456  -3.837   2.685 1.00 . A A . 68 ILE HG22 1 1 
        3  1185 1 1 68 ILE HG23 H   3.083  -3.153   1.184 1.00 . A A . 68 ILE HG23 1 1 
        3  1186 1 1 68 ILE N    N   4.188  -7.544   2.008 1.00 . A A . 68 ILE N    1 1 
        3  1187 1 1 68 ILE O    O   2.734  -6.275   4.184 1.00 . A A . 68 ILE O    1 1 
        3  1188 1 1 69 ASP C    C   3.483  -3.601   6.071 1.00 . A A . 69 ASP C    1 1 
        3  1189 1 1 69 ASP CA   C   4.219  -4.951   6.015 1.00 . A A . 69 ASP CA   1 1 
        3  1190 1 1 69 ASP CB   C   5.468  -4.896   6.899 1.00 . A A . 69 ASP CB   1 1 
        3  1191 1 1 69 ASP CG   C   5.057  -4.866   8.372 1.00 . A A . 69 ASP CG   1 1 
        3  1192 1 1 69 ASP H    H   5.484  -4.917   4.257 1.00 . A A . 69 ASP H    1 1 
        3  1193 1 1 69 ASP HA   H   3.571  -5.744   6.353 1.00 . A A . 69 ASP HA   1 1 
        3  1194 1 1 69 ASP HB2  H   6.078  -5.768   6.713 1.00 . A A . 69 ASP HB2  1 1 
        3  1195 1 1 69 ASP HB3  H   6.032  -4.008   6.668 1.00 . A A . 69 ASP HB3  1 1 
        3  1196 1 1 69 ASP N    N   4.620  -5.223   4.604 1.00 . A A . 69 ASP N    1 1 
        3  1197 1 1 69 ASP O    O   3.898  -2.647   5.441 1.00 . A A . 69 ASP O    1 1 
        3  1198 1 1 69 ASP OD1  O   4.806  -3.784   8.875 1.00 . A A . 69 ASP OD1  1 1 
        3  1199 1 1 69 ASP OD2  O   5.001  -5.927   8.973 1.00 . A A . 69 ASP OD2  1 1 
        3  1200 1 1 70 PRO C    C   2.380  -1.129   7.633 1.00 . A A . 70 PRO C    1 1 
        3  1201 1 1 70 PRO CA   C   1.611  -2.244   6.914 1.00 . A A . 70 PRO CA   1 1 
        3  1202 1 1 70 PRO CB   C   0.367  -2.637   7.716 1.00 . A A . 70 PRO CB   1 1 
        3  1203 1 1 70 PRO CD   C   1.800  -4.593   7.609 1.00 . A A . 70 PRO CD   1 1 
        3  1204 1 1 70 PRO CG   C   0.719  -3.897   8.433 1.00 . A A . 70 PRO CG   1 1 
        3  1205 1 1 70 PRO HA   H   1.309  -1.915   5.933 1.00 . A A . 70 PRO HA   1 1 
        3  1206 1 1 70 PRO HB2  H   0.119  -1.858   8.423 1.00 . A A . 70 PRO HB2  1 1 
        3  1207 1 1 70 PRO HB3  H  -0.464  -2.813   7.049 1.00 . A A . 70 PRO HB3  1 1 
        3  1208 1 1 70 PRO HD2  H   2.538  -5.038   8.261 1.00 . A A . 70 PRO HD2  1 1 
        3  1209 1 1 70 PRO HD3  H   1.363  -5.338   6.963 1.00 . A A . 70 PRO HD3  1 1 
        3  1210 1 1 70 PRO HG2  H   1.092  -3.665   9.421 1.00 . A A . 70 PRO HG2  1 1 
        3  1211 1 1 70 PRO HG3  H  -0.148  -4.534   8.503 1.00 . A A . 70 PRO HG3  1 1 
        3  1212 1 1 70 PRO N    N   2.397  -3.511   6.806 1.00 . A A . 70 PRO N    1 1 
        3  1213 1 1 70 PRO O    O   2.279   0.030   7.283 1.00 . A A . 70 PRO O    1 1 
        3  1214 1 1 71 GLN C    C   5.070   0.074   8.486 1.00 . A A . 71 GLN C    1 1 
        3  1215 1 1 71 GLN CA   C   3.924  -0.426   9.368 1.00 . A A . 71 GLN CA   1 1 
        3  1216 1 1 71 GLN CB   C   4.488  -1.020  10.661 1.00 . A A . 71 GLN CB   1 1 
        3  1217 1 1 71 GLN CD   C   5.414  -0.361  12.887 1.00 . A A . 71 GLN CD   1 1 
        3  1218 1 1 71 GLN CG   C   4.440   0.029  11.773 1.00 . A A . 71 GLN CG   1 1 
        3  1219 1 1 71 GLN H    H   3.221  -2.409   8.897 1.00 . A A . 71 GLN H    1 1 
        3  1220 1 1 71 GLN HA   H   3.287   0.414   9.599 1.00 . A A . 71 GLN HA   1 1 
        3  1221 1 1 71 GLN HB2  H   3.900  -1.880  10.948 1.00 . A A . 71 GLN HB2  1 1 
        3  1222 1 1 71 GLN HB3  H   5.512  -1.324  10.500 1.00 . A A . 71 GLN HB3  1 1 
        3  1223 1 1 71 GLN HE21 H   4.875   1.135  14.076 1.00 . A A . 71 GLN HE21 1 1 
        3  1224 1 1 71 GLN HE22 H   6.083   0.115  14.695 1.00 . A A . 71 GLN HE22 1 1 
        3  1225 1 1 71 GLN HG2  H   4.718   0.993  11.372 1.00 . A A . 71 GLN HG2  1 1 
        3  1226 1 1 71 GLN HG3  H   3.439   0.082  12.176 1.00 . A A . 71 GLN HG3  1 1 
        3  1227 1 1 71 GLN N    N   3.149  -1.469   8.632 1.00 . A A . 71 GLN N    1 1 
        3  1228 1 1 71 GLN NE2  N   5.462   0.355  13.976 1.00 . A A . 71 GLN NE2  1 1 
        3  1229 1 1 71 GLN O    O   5.444   1.228   8.542 1.00 . A A . 71 GLN O    1 1 
        3  1230 1 1 71 GLN OE1  O   6.139  -1.328  12.764 1.00 . A A . 71 GLN OE1  1 1 
        3  1231 1 1 72 VAL C    C   6.150   0.319   5.526 1.00 . A A . 72 VAL C    1 1 
        3  1232 1 1 72 VAL CA   C   6.739  -0.323   6.784 1.00 . A A . 72 VAL CA   1 1 
        3  1233 1 1 72 VAL CB   C   7.609  -1.519   6.384 1.00 . A A . 72 VAL CB   1 1 
        3  1234 1 1 72 VAL CG1  C   8.819  -1.027   5.587 1.00 . A A . 72 VAL CG1  1 1 
        3  1235 1 1 72 VAL CG2  C   8.093  -2.248   7.641 1.00 . A A . 72 VAL CG2  1 1 
        3  1236 1 1 72 VAL H    H   5.311  -1.700   7.629 1.00 . A A . 72 VAL H    1 1 
        3  1237 1 1 72 VAL HA   H   7.344   0.401   7.311 1.00 . A A . 72 VAL HA   1 1 
        3  1238 1 1 72 VAL HB   H   7.030  -2.193   5.772 1.00 . A A . 72 VAL HB   1 1 
        3  1239 1 1 72 VAL HG11 H   9.013   0.007   5.824 1.00 . A A . 72 VAL HG11 1 1 
        3  1240 1 1 72 VAL HG12 H   8.616  -1.122   4.531 1.00 . A A . 72 VAL HG12 1 1 
        3  1241 1 1 72 VAL HG13 H   9.684  -1.623   5.841 1.00 . A A . 72 VAL HG13 1 1 
        3  1242 1 1 72 VAL HG21 H   7.356  -2.153   8.423 1.00 . A A . 72 VAL HG21 1 1 
        3  1243 1 1 72 VAL HG22 H   9.026  -1.815   7.970 1.00 . A A . 72 VAL HG22 1 1 
        3  1244 1 1 72 VAL HG23 H   8.244  -3.294   7.414 1.00 . A A . 72 VAL HG23 1 1 
        3  1245 1 1 72 VAL N    N   5.627  -0.772   7.668 1.00 . A A . 72 VAL N    1 1 
        3  1246 1 1 72 VAL O    O   6.795   1.098   4.852 1.00 . A A . 72 VAL O    1 1 
        3  1247 1 1 73 PHE C    C   3.886   2.027   4.233 1.00 . A A . 73 PHE C    1 1 
        3  1248 1 1 73 PHE CA   C   4.284   0.565   3.983 1.00 . A A . 73 PHE CA   1 1 
        3  1249 1 1 73 PHE CB   C   3.031  -0.256   3.665 1.00 . A A . 73 PHE CB   1 1 
        3  1250 1 1 73 PHE CD1  C   3.244  -0.156   1.157 1.00 . A A . 73 PHE CD1  1 1 
        3  1251 1 1 73 PHE CD2  C   1.248   0.744   2.195 1.00 . A A . 73 PHE CD2  1 1 
        3  1252 1 1 73 PHE CE1  C   2.743   0.189  -0.103 1.00 . A A . 73 PHE CE1  1 1 
        3  1253 1 1 73 PHE CE2  C   0.748   1.091   0.935 1.00 . A A . 73 PHE CE2  1 1 
        3  1254 1 1 73 PHE CG   C   2.496   0.122   2.306 1.00 . A A . 73 PHE CG   1 1 
        3  1255 1 1 73 PHE CZ   C   1.495   0.813  -0.214 1.00 . A A . 73 PHE CZ   1 1 
        3  1256 1 1 73 PHE H    H   4.418  -0.640   5.750 1.00 . A A . 73 PHE H    1 1 
        3  1257 1 1 73 PHE HA   H   4.965   0.518   3.148 1.00 . A A . 73 PHE HA   1 1 
        3  1258 1 1 73 PHE HB2  H   3.281  -1.307   3.671 1.00 . A A . 73 PHE HB2  1 1 
        3  1259 1 1 73 PHE HB3  H   2.275  -0.063   4.413 1.00 . A A . 73 PHE HB3  1 1 
        3  1260 1 1 73 PHE HD1  H   4.207  -0.638   1.243 1.00 . A A . 73 PHE HD1  1 1 
        3  1261 1 1 73 PHE HD2  H   0.671   0.958   3.083 1.00 . A A . 73 PHE HD2  1 1 
        3  1262 1 1 73 PHE HE1  H   3.318  -0.029  -0.989 1.00 . A A . 73 PHE HE1  1 1 
        3  1263 1 1 73 PHE HE2  H  -0.216   1.573   0.849 1.00 . A A . 73 PHE HE2  1 1 
        3  1264 1 1 73 PHE HZ   H   1.111   1.080  -1.186 1.00 . A A . 73 PHE HZ   1 1 
        3  1265 1 1 73 PHE N    N   4.927  -0.009   5.199 1.00 . A A . 73 PHE N    1 1 
        3  1266 1 1 73 PHE O    O   4.286   2.919   3.511 1.00 . A A . 73 PHE O    1 1 
        3  1267 1 1 74 TYR C    C   3.898   4.555   5.761 1.00 . A A . 74 TYR C    1 1 
        3  1268 1 1 74 TYR CA   C   2.668   3.678   5.514 1.00 . A A . 74 TYR CA   1 1 
        3  1269 1 1 74 TYR CB   C   1.752   3.717   6.738 1.00 . A A . 74 TYR CB   1 1 
        3  1270 1 1 74 TYR CD1  C  -0.385   3.933   5.420 1.00 . A A . 74 TYR CD1  1 1 
        3  1271 1 1 74 TYR CD2  C  -0.135   2.058   6.939 1.00 . A A . 74 TYR CD2  1 1 
        3  1272 1 1 74 TYR CE1  C  -1.661   3.476   5.067 1.00 . A A . 74 TYR CE1  1 1 
        3  1273 1 1 74 TYR CE2  C  -1.411   1.602   6.586 1.00 . A A . 74 TYR CE2  1 1 
        3  1274 1 1 74 TYR CG   C   0.377   3.224   6.356 1.00 . A A . 74 TYR CG   1 1 
        3  1275 1 1 74 TYR CZ   C  -2.173   2.311   5.650 1.00 . A A . 74 TYR CZ   1 1 
        3  1276 1 1 74 TYR H    H   2.774   1.537   5.799 1.00 . A A . 74 TYR H    1 1 
        3  1277 1 1 74 TYR HA   H   2.140   4.061   4.653 1.00 . A A . 74 TYR HA   1 1 
        3  1278 1 1 74 TYR HB2  H   2.159   3.084   7.512 1.00 . A A . 74 TYR HB2  1 1 
        3  1279 1 1 74 TYR HB3  H   1.680   4.731   7.102 1.00 . A A . 74 TYR HB3  1 1 
        3  1280 1 1 74 TYR HD1  H   0.011   4.832   4.969 1.00 . A A . 74 TYR HD1  1 1 
        3  1281 1 1 74 TYR HD2  H   0.453   1.512   7.661 1.00 . A A . 74 TYR HD2  1 1 
        3  1282 1 1 74 TYR HE1  H  -2.249   4.023   4.344 1.00 . A A . 74 TYR HE1  1 1 
        3  1283 1 1 74 TYR HE2  H  -1.807   0.703   7.036 1.00 . A A . 74 TYR HE2  1 1 
        3  1284 1 1 74 TYR HH   H  -3.865   2.554   4.799 1.00 . A A . 74 TYR HH   1 1 
        3  1285 1 1 74 TYR N    N   3.093   2.275   5.238 1.00 . A A . 74 TYR N    1 1 
        3  1286 1 1 74 TYR O    O   3.823   5.766   5.717 1.00 . A A . 74 TYR O    1 1 
        3  1287 1 1 74 TYR OH   O  -3.432   1.861   5.303 1.00 . A A . 74 TYR OH   1 1 
        3  1288 1 1 75 GLU C    C   6.848   5.206   4.904 1.00 . A A . 75 GLU C    1 1 
        3  1289 1 1 75 GLU CA   C   6.260   4.768   6.248 1.00 . A A . 75 GLU CA   1 1 
        3  1290 1 1 75 GLU CB   C   7.292   3.923   6.998 1.00 . A A . 75 GLU CB   1 1 
        3  1291 1 1 75 GLU CD   C   7.638   5.570   8.845 1.00 . A A . 75 GLU CD   1 1 
        3  1292 1 1 75 GLU CG   C   7.154   4.160   8.503 1.00 . A A . 75 GLU CG   1 1 
        3  1293 1 1 75 GLU H    H   5.081   2.981   6.037 1.00 . A A . 75 GLU H    1 1 
        3  1294 1 1 75 GLU HA   H   6.018   5.643   6.833 1.00 . A A . 75 GLU HA   1 1 
        3  1295 1 1 75 GLU HB2  H   7.127   2.878   6.781 1.00 . A A . 75 GLU HB2  1 1 
        3  1296 1 1 75 GLU HB3  H   8.286   4.203   6.682 1.00 . A A . 75 GLU HB3  1 1 
        3  1297 1 1 75 GLU HG2  H   6.118   4.054   8.790 1.00 . A A . 75 GLU HG2  1 1 
        3  1298 1 1 75 GLU HG3  H   7.752   3.437   9.038 1.00 . A A . 75 GLU HG3  1 1 
        3  1299 1 1 75 GLU N    N   5.032   3.959   6.010 1.00 . A A . 75 GLU N    1 1 
        3  1300 1 1 75 GLU O    O   7.832   5.916   4.848 1.00 . A A . 75 GLU O    1 1 
        3  1301 1 1 75 GLU OE1  O   8.670   5.963   8.327 1.00 . A A . 75 GLU OE1  1 1 
        3  1302 1 1 75 GLU OE2  O   6.969   6.233   9.620 1.00 . A A . 75 GLU OE2  1 1 
        3  1303 1 1 76 LEU C    C   6.085   6.450   1.994 1.00 . A A . 76 LEU C    1 1 
        3  1304 1 1 76 LEU CA   C   6.789   5.174   2.481 1.00 . A A . 76 LEU CA   1 1 
        3  1305 1 1 76 LEU CB   C   6.533   4.038   1.486 1.00 . A A . 76 LEU CB   1 1 
        3  1306 1 1 76 LEU CD1  C   7.033   1.650   0.942 1.00 . A A . 76 LEU CD1  1 1 
        3  1307 1 1 76 LEU CD2  C   8.841   3.139   1.809 1.00 . A A . 76 LEU CD2  1 1 
        3  1308 1 1 76 LEU CG   C   7.349   2.809   1.890 1.00 . A A . 76 LEU CG   1 1 
        3  1309 1 1 76 LEU H    H   5.465   4.209   3.883 1.00 . A A . 76 LEU H    1 1 
        3  1310 1 1 76 LEU HA   H   7.847   5.347   2.565 1.00 . A A . 76 LEU HA   1 1 
        3  1311 1 1 76 LEU HB2  H   5.482   3.789   1.489 1.00 . A A . 76 LEU HB2  1 1 
        3  1312 1 1 76 LEU HB3  H   6.825   4.353   0.496 1.00 . A A . 76 LEU HB3  1 1 
        3  1313 1 1 76 LEU HD11 H   6.498   0.882   1.479 1.00 . A A . 76 LEU HD11 1 1 
        3  1314 1 1 76 LEU HD12 H   7.955   1.242   0.553 1.00 . A A . 76 LEU HD12 1 1 
        3  1315 1 1 76 LEU HD13 H   6.425   2.010   0.124 1.00 . A A . 76 LEU HD13 1 1 
        3  1316 1 1 76 LEU HD21 H   9.196   3.439   2.783 1.00 . A A . 76 LEU HD21 1 1 
        3  1317 1 1 76 LEU HD22 H   8.994   3.944   1.106 1.00 . A A . 76 LEU HD22 1 1 
        3  1318 1 1 76 LEU HD23 H   9.385   2.266   1.480 1.00 . A A . 76 LEU HD23 1 1 
        3  1319 1 1 76 LEU HG   H   7.095   2.525   2.901 1.00 . A A . 76 LEU HG   1 1 
        3  1320 1 1 76 LEU N    N   6.256   4.784   3.818 1.00 . A A . 76 LEU N    1 1 
        3  1321 1 1 76 LEU O    O   4.959   6.714   2.369 1.00 . A A . 76 LEU O    1 1 
        3  1322 1 1 77 PRO C    C   4.754   8.239  -0.024 1.00 . A A . 77 PRO C    1 1 
        3  1323 1 1 77 PRO CA   C   6.120   8.489   0.622 1.00 . A A . 77 PRO CA   1 1 
        3  1324 1 1 77 PRO CB   C   7.106   8.982  -0.439 1.00 . A A . 77 PRO CB   1 1 
        3  1325 1 1 77 PRO CD   C   8.095   7.028   0.642 1.00 . A A . 77 PRO CD   1 1 
        3  1326 1 1 77 PRO CG   C   8.399   8.286  -0.174 1.00 . A A . 77 PRO CG   1 1 
        3  1327 1 1 77 PRO HA   H   6.032   9.225   1.405 1.00 . A A . 77 PRO HA   1 1 
        3  1328 1 1 77 PRO HB2  H   6.742   8.729  -1.426 1.00 . A A . 77 PRO HB2  1 1 
        3  1329 1 1 77 PRO HB3  H   7.239  10.049  -0.354 1.00 . A A . 77 PRO HB3  1 1 
        3  1330 1 1 77 PRO HD2  H   8.137   6.151   0.010 1.00 . A A . 77 PRO HD2  1 1 
        3  1331 1 1 77 PRO HD3  H   8.796   6.947   1.455 1.00 . A A . 77 PRO HD3  1 1 
        3  1332 1 1 77 PRO HG2  H   8.867   8.016  -1.110 1.00 . A A . 77 PRO HG2  1 1 
        3  1333 1 1 77 PRO HG3  H   9.053   8.932   0.391 1.00 . A A . 77 PRO HG3  1 1 
        3  1334 1 1 77 PRO N    N   6.729   7.236   1.158 1.00 . A A . 77 PRO N    1 1 
        3  1335 1 1 77 PRO O    O   4.441   7.139  -0.435 1.00 . A A . 77 PRO O    1 1 
        3  1336 1 1 78 GLU C    C   2.749   8.704  -2.216 1.00 . A A . 78 GLU C    1 1 
        3  1337 1 1 78 GLU CA   C   2.599   9.096  -0.742 1.00 . A A . 78 GLU CA   1 1 
        3  1338 1 1 78 GLU CB   C   1.837  10.420  -0.646 1.00 . A A . 78 GLU CB   1 1 
        3  1339 1 1 78 GLU CD   C   1.499  12.338   0.920 1.00 . A A . 78 GLU CD   1 1 
        3  1340 1 1 78 GLU CG   C   1.697  10.824   0.823 1.00 . A A . 78 GLU CG   1 1 
        3  1341 1 1 78 GLU H    H   4.222  10.136   0.212 1.00 . A A . 78 GLU H    1 1 
        3  1342 1 1 78 GLU HA   H   2.044   8.327  -0.227 1.00 . A A . 78 GLU HA   1 1 
        3  1343 1 1 78 GLU HB2  H   2.377  11.187  -1.182 1.00 . A A . 78 GLU HB2  1 1 
        3  1344 1 1 78 GLU HB3  H   0.855  10.301  -1.080 1.00 . A A . 78 GLU HB3  1 1 
        3  1345 1 1 78 GLU HG2  H   0.843  10.321   1.255 1.00 . A A . 78 GLU HG2  1 1 
        3  1346 1 1 78 GLU HG3  H   2.590  10.545   1.361 1.00 . A A . 78 GLU HG3  1 1 
        3  1347 1 1 78 GLU N    N   3.944   9.257  -0.119 1.00 . A A . 78 GLU N    1 1 
        3  1348 1 1 78 GLU O    O   2.130   7.767  -2.680 1.00 . A A . 78 GLU O    1 1 
        3  1349 1 1 78 GLU OE1  O   2.492  13.044   0.977 1.00 . A A . 78 GLU OE1  1 1 
        3  1350 1 1 78 GLU OE2  O   0.356  12.767   0.936 1.00 . A A . 78 GLU OE2  1 1 
        3  1351 1 1 79 ALA C    C   4.053   7.583  -4.539 1.00 . A A . 79 ALA C    1 1 
        3  1352 1 1 79 ALA CA   C   3.728   9.072  -4.402 1.00 . A A . 79 ALA CA   1 1 
        3  1353 1 1 79 ALA CB   C   4.867   9.904  -4.995 1.00 . A A . 79 ALA CB   1 1 
        3  1354 1 1 79 ALA H    H   4.047  10.167  -2.573 1.00 . A A . 79 ALA H    1 1 
        3  1355 1 1 79 ALA HA   H   2.809   9.286  -4.928 1.00 . A A . 79 ALA HA   1 1 
        3  1356 1 1 79 ALA HB1  H   5.258  10.569  -4.238 1.00 . A A . 79 ALA HB1  1 1 
        3  1357 1 1 79 ALA HB2  H   4.495  10.484  -5.827 1.00 . A A . 79 ALA HB2  1 1 
        3  1358 1 1 79 ALA HB3  H   5.653   9.247  -5.337 1.00 . A A . 79 ALA HB3  1 1 
        3  1359 1 1 79 ALA N    N   3.557   9.412  -2.959 1.00 . A A . 79 ALA N    1 1 
        3  1360 1 1 79 ALA O    O   3.623   6.925  -5.467 1.00 . A A . 79 ALA O    1 1 
        3  1361 1 1 80 VAL C    C   3.917   4.793  -3.186 1.00 . A A . 80 VAL C    1 1 
        3  1362 1 1 80 VAL CA   C   5.125   5.592  -3.675 1.00 . A A . 80 VAL CA   1 1 
        3  1363 1 1 80 VAL CB   C   6.332   5.306  -2.777 1.00 . A A . 80 VAL CB   1 1 
        3  1364 1 1 80 VAL CG1  C   6.769   3.851  -2.957 1.00 . A A . 80 VAL CG1  1 1 
        3  1365 1 1 80 VAL CG2  C   7.485   6.234  -3.166 1.00 . A A . 80 VAL CG2  1 1 
        3  1366 1 1 80 VAL H    H   5.108   7.581  -2.857 1.00 . A A . 80 VAL H    1 1 
        3  1367 1 1 80 VAL HA   H   5.356   5.314  -4.693 1.00 . A A . 80 VAL HA   1 1 
        3  1368 1 1 80 VAL HB   H   6.060   5.476  -1.745 1.00 . A A . 80 VAL HB   1 1 
        3  1369 1 1 80 VAL HG11 H   7.471   3.587  -2.180 1.00 . A A . 80 VAL HG11 1 1 
        3  1370 1 1 80 VAL HG12 H   7.239   3.733  -3.922 1.00 . A A . 80 VAL HG12 1 1 
        3  1371 1 1 80 VAL HG13 H   5.905   3.205  -2.897 1.00 . A A . 80 VAL HG13 1 1 
        3  1372 1 1 80 VAL HG21 H   7.849   5.964  -4.145 1.00 . A A . 80 VAL HG21 1 1 
        3  1373 1 1 80 VAL HG22 H   8.283   6.139  -2.445 1.00 . A A . 80 VAL HG22 1 1 
        3  1374 1 1 80 VAL HG23 H   7.134   7.256  -3.182 1.00 . A A . 80 VAL HG23 1 1 
        3  1375 1 1 80 VAL N    N   4.791   7.040  -3.611 1.00 . A A . 80 VAL N    1 1 
        3  1376 1 1 80 VAL O    O   3.612   3.728  -3.689 1.00 . A A . 80 VAL O    1 1 
        3  1377 1 1 81 GLN C    C   0.976   4.494  -2.809 1.00 . A A . 81 GLN C    1 1 
        3  1378 1 1 81 GLN CA   C   2.016   4.615  -1.690 1.00 . A A . 81 GLN CA   1 1 
        3  1379 1 1 81 GLN CB   C   1.433   5.434  -0.532 1.00 . A A . 81 GLN CB   1 1 
        3  1380 1 1 81 GLN CD   C   1.043   4.341   1.695 1.00 . A A . 81 GLN CD   1 1 
        3  1381 1 1 81 GLN CG   C   0.470   4.569   0.292 1.00 . A A . 81 GLN CG   1 1 
        3  1382 1 1 81 GLN H    H   3.482   6.183  -1.844 1.00 . A A . 81 GLN H    1 1 
        3  1383 1 1 81 GLN HA   H   2.286   3.631  -1.334 1.00 . A A . 81 GLN HA   1 1 
        3  1384 1 1 81 GLN HB2  H   2.238   5.780   0.098 1.00 . A A . 81 GLN HB2  1 1 
        3  1385 1 1 81 GLN HB3  H   0.898   6.284  -0.928 1.00 . A A . 81 GLN HB3  1 1 
        3  1386 1 1 81 GLN HE21 H   1.773   6.178   1.865 1.00 . A A . 81 GLN HE21 1 1 
        3  1387 1 1 81 GLN HE22 H   2.037   5.168   3.200 1.00 . A A . 81 GLN HE22 1 1 
        3  1388 1 1 81 GLN HG2  H  -0.483   5.072   0.371 1.00 . A A . 81 GLN HG2  1 1 
        3  1389 1 1 81 GLN HG3  H   0.333   3.616  -0.197 1.00 . A A . 81 GLN HG3  1 1 
        3  1390 1 1 81 GLN N    N   3.219   5.315  -2.217 1.00 . A A . 81 GLN N    1 1 
        3  1391 1 1 81 GLN NE2  N   1.670   5.310   2.304 1.00 . A A . 81 GLN NE2  1 1 
        3  1392 1 1 81 GLN O    O   0.392   3.450  -3.021 1.00 . A A . 81 GLN O    1 1 
        3  1393 1 1 81 GLN OE1  O   0.912   3.268   2.249 1.00 . A A . 81 GLN OE1  1 1 
        3  1394 1 1 82 LYS C    C   0.191   4.570  -5.725 1.00 . A A . 82 LYS C    1 1 
        3  1395 1 1 82 LYS CA   C  -0.264   5.532  -4.625 1.00 . A A . 82 LYS CA   1 1 
        3  1396 1 1 82 LYS CB   C  -0.403   6.938  -5.219 1.00 . A A . 82 LYS CB   1 1 
        3  1397 1 1 82 LYS CD   C  -1.161   7.956  -3.064 1.00 . A A . 82 LYS CD   1 1 
        3  1398 1 1 82 LYS CE   C  -2.241   8.817  -2.403 1.00 . A A . 82 LYS CE   1 1 
        3  1399 1 1 82 LYS CG   C  -1.542   7.690  -4.522 1.00 . A A . 82 LYS CG   1 1 
        3  1400 1 1 82 LYS H    H   1.214   6.395  -3.324 1.00 . A A . 82 LYS H    1 1 
        3  1401 1 1 82 LYS HA   H  -1.220   5.212  -4.240 1.00 . A A . 82 LYS HA   1 1 
        3  1402 1 1 82 LYS HB2  H   0.522   7.479  -5.079 1.00 . A A . 82 LYS HB2  1 1 
        3  1403 1 1 82 LYS HB3  H  -0.618   6.862  -6.273 1.00 . A A . 82 LYS HB3  1 1 
        3  1404 1 1 82 LYS HD2  H  -1.075   7.017  -2.537 1.00 . A A . 82 LYS HD2  1 1 
        3  1405 1 1 82 LYS HD3  H  -0.216   8.478  -3.029 1.00 . A A . 82 LYS HD3  1 1 
        3  1406 1 1 82 LYS HE2  H  -2.646   8.293  -1.550 1.00 . A A . 82 LYS HE2  1 1 
        3  1407 1 1 82 LYS HE3  H  -1.807   9.752  -2.079 1.00 . A A . 82 LYS HE3  1 1 
        3  1408 1 1 82 LYS HG2  H  -1.713   8.629  -5.027 1.00 . A A . 82 LYS HG2  1 1 
        3  1409 1 1 82 LYS HG3  H  -2.441   7.095  -4.554 1.00 . A A . 82 LYS HG3  1 1 
        3  1410 1 1 82 LYS HZ1  H  -3.618   8.197  -3.837 1.00 . A A . 82 LYS HZ1  1 1 
        3  1411 1 1 82 LYS HZ2  H  -2.989   9.748  -4.109 1.00 . A A . 82 LYS HZ2  1 1 
        3  1412 1 1 82 LYS HZ3  H  -4.146   9.503  -2.888 1.00 . A A . 82 LYS HZ3  1 1 
        3  1413 1 1 82 LYS N    N   0.738   5.564  -3.521 1.00 . A A . 82 LYS N    1 1 
        3  1414 1 1 82 LYS NZ   N  -3.331   9.086  -3.383 1.00 . A A . 82 LYS NZ   1 1 
        3  1415 1 1 82 LYS O    O  -0.563   3.734  -6.174 1.00 . A A . 82 LYS O    1 1 
        3  1416 1 1 83 GLU C    C   1.784   2.326  -6.809 1.00 . A A . 83 GLU C    1 1 
        3  1417 1 1 83 GLU CA   C   1.891   3.785  -7.260 1.00 . A A . 83 GLU CA   1 1 
        3  1418 1 1 83 GLU CB   C   3.349   4.111  -7.590 1.00 . A A . 83 GLU CB   1 1 
        3  1419 1 1 83 GLU CD   C   4.884   5.812  -8.588 1.00 . A A . 83 GLU CD   1 1 
        3  1420 1 1 83 GLU CG   C   3.427   5.487  -8.254 1.00 . A A . 83 GLU CG   1 1 
        3  1421 1 1 83 GLU H    H   2.004   5.381  -5.809 1.00 . A A . 83 GLU H    1 1 
        3  1422 1 1 83 GLU HA   H   1.280   3.928  -8.138 1.00 . A A . 83 GLU HA   1 1 
        3  1423 1 1 83 GLU HB2  H   3.931   4.115  -6.680 1.00 . A A . 83 GLU HB2  1 1 
        3  1424 1 1 83 GLU HB3  H   3.741   3.365  -8.265 1.00 . A A . 83 GLU HB3  1 1 
        3  1425 1 1 83 GLU HG2  H   2.841   5.481  -9.161 1.00 . A A . 83 GLU HG2  1 1 
        3  1426 1 1 83 GLU HG3  H   3.039   6.235  -7.580 1.00 . A A . 83 GLU HG3  1 1 
        3  1427 1 1 83 GLU N    N   1.410   4.691  -6.175 1.00 . A A . 83 GLU N    1 1 
        3  1428 1 1 83 GLU O    O   1.398   1.459  -7.571 1.00 . A A . 83 GLU O    1 1 
        3  1429 1 1 83 GLU OE1  O   5.701   4.908  -8.528 1.00 . A A . 83 GLU OE1  1 1 
        3  1430 1 1 83 GLU OE2  O   5.158   6.959  -8.899 1.00 . A A . 83 GLU OE2  1 1 
        3  1431 1 1 84 LEU C    C   0.554   0.276  -4.874 1.00 . A A . 84 LEU C    1 1 
        3  1432 1 1 84 LEU CA   C   2.023   0.635  -5.104 1.00 . A A . 84 LEU CA   1 1 
        3  1433 1 1 84 LEU CB   C   2.826   0.480  -3.810 1.00 . A A . 84 LEU CB   1 1 
        3  1434 1 1 84 LEU CD1  C   5.119   0.664  -2.816 1.00 . A A . 84 LEU CD1  1 1 
        3  1435 1 1 84 LEU CD2  C   4.817  -0.369  -5.067 1.00 . A A . 84 LEU CD2  1 1 
        3  1436 1 1 84 LEU CG   C   4.310   0.716  -4.113 1.00 . A A . 84 LEU CG   1 1 
        3  1437 1 1 84 LEU H    H   2.415   2.751  -4.975 1.00 . A A . 84 LEU H    1 1 
        3  1438 1 1 84 LEU HA   H   2.429  -0.019  -5.862 1.00 . A A . 84 LEU HA   1 1 
        3  1439 1 1 84 LEU HB2  H   2.484   1.205  -3.084 1.00 . A A . 84 LEU HB2  1 1 
        3  1440 1 1 84 LEU HB3  H   2.693  -0.516  -3.418 1.00 . A A . 84 LEU HB3  1 1 
        3  1441 1 1 84 LEU HD11 H   5.072  -0.332  -2.402 1.00 . A A . 84 LEU HD11 1 1 
        3  1442 1 1 84 LEU HD12 H   4.711   1.370  -2.108 1.00 . A A . 84 LEU HD12 1 1 
        3  1443 1 1 84 LEU HD13 H   6.148   0.918  -3.024 1.00 . A A . 84 LEU HD13 1 1 
        3  1444 1 1 84 LEU HD21 H   5.829  -0.635  -4.805 1.00 . A A . 84 LEU HD21 1 1 
        3  1445 1 1 84 LEU HD22 H   4.793   0.004  -6.080 1.00 . A A . 84 LEU HD22 1 1 
        3  1446 1 1 84 LEU HD23 H   4.184  -1.241  -4.991 1.00 . A A . 84 LEU HD23 1 1 
        3  1447 1 1 84 LEU HG   H   4.432   1.685  -4.572 1.00 . A A . 84 LEU HG   1 1 
        3  1448 1 1 84 LEU N    N   2.114   2.042  -5.582 1.00 . A A . 84 LEU N    1 1 
        3  1449 1 1 84 LEU O    O   0.124  -0.824  -5.161 1.00 . A A . 84 LEU O    1 1 
        3  1450 1 1 85 LEU C    C  -2.340   0.702  -5.524 1.00 . A A . 85 LEU C    1 1 
        3  1451 1 1 85 LEU CA   C  -1.673   0.901  -4.160 1.00 . A A . 85 LEU CA   1 1 
        3  1452 1 1 85 LEU CB   C  -2.337   2.074  -3.429 1.00 . A A . 85 LEU CB   1 1 
        3  1453 1 1 85 LEU CD1  C  -2.242   3.419  -1.324 1.00 . A A . 85 LEU CD1  1 1 
        3  1454 1 1 85 LEU CD2  C  -2.742   0.982  -1.200 1.00 . A A . 85 LEU CD2  1 1 
        3  1455 1 1 85 LEU CG   C  -1.944   2.056  -1.947 1.00 . A A . 85 LEU CG   1 1 
        3  1456 1 1 85 LEU H    H   0.128   2.084  -4.165 1.00 . A A . 85 LEU H    1 1 
        3  1457 1 1 85 LEU HA   H  -1.776  -0.005  -3.583 1.00 . A A . 85 LEU HA   1 1 
        3  1458 1 1 85 LEU HB2  H  -2.010   3.002  -3.875 1.00 . A A . 85 LEU HB2  1 1 
        3  1459 1 1 85 LEU HB3  H  -3.410   1.992  -3.519 1.00 . A A . 85 LEU HB3  1 1 
        3  1460 1 1 85 LEU HD11 H  -1.942   3.412  -0.286 1.00 . A A . 85 LEU HD11 1 1 
        3  1461 1 1 85 LEU HD12 H  -3.300   3.624  -1.392 1.00 . A A . 85 LEU HD12 1 1 
        3  1462 1 1 85 LEU HD13 H  -1.692   4.184  -1.851 1.00 . A A . 85 LEU HD13 1 1 
        3  1463 1 1 85 LEU HD21 H  -3.765   0.981  -1.544 1.00 . A A . 85 LEU HD21 1 1 
        3  1464 1 1 85 LEU HD22 H  -2.720   1.193  -0.141 1.00 . A A . 85 LEU HD22 1 1 
        3  1465 1 1 85 LEU HD23 H  -2.301   0.015  -1.380 1.00 . A A . 85 LEU HD23 1 1 
        3  1466 1 1 85 LEU HG   H  -0.889   1.847  -1.862 1.00 . A A . 85 LEU HG   1 1 
        3  1467 1 1 85 LEU N    N  -0.229   1.197  -4.379 1.00 . A A . 85 LEU N    1 1 
        3  1468 1 1 85 LEU O    O  -3.179  -0.159  -5.698 1.00 . A A . 85 LEU O    1 1 
        3  1469 1 1 86 ALA C    C  -2.142  -0.009  -8.431 1.00 . A A . 86 ALA C    1 1 
        3  1470 1 1 86 ALA CA   C  -2.560   1.342  -7.851 1.00 . A A . 86 ALA CA   1 1 
        3  1471 1 1 86 ALA CB   C  -2.059   2.468  -8.757 1.00 . A A . 86 ALA CB   1 1 
        3  1472 1 1 86 ALA H    H  -1.282   2.171  -6.331 1.00 . A A . 86 ALA H    1 1 
        3  1473 1 1 86 ALA HA   H  -3.637   1.387  -7.777 1.00 . A A . 86 ALA HA   1 1 
        3  1474 1 1 86 ALA HB1  H  -1.930   2.091  -9.761 1.00 . A A . 86 ALA HB1  1 1 
        3  1475 1 1 86 ALA HB2  H  -1.113   2.834  -8.386 1.00 . A A . 86 ALA HB2  1 1 
        3  1476 1 1 86 ALA HB3  H  -2.779   3.272  -8.764 1.00 . A A . 86 ALA HB3  1 1 
        3  1477 1 1 86 ALA N    N  -1.962   1.489  -6.495 1.00 . A A . 86 ALA N    1 1 
        3  1478 1 1 86 ALA O    O  -2.871  -0.628  -9.179 1.00 . A A . 86 ALA O    1 1 
        3  1479 1 1 87 GLU C    C  -1.332  -2.901  -7.890 1.00 . A A . 87 GLU C    1 1 
        3  1480 1 1 87 GLU CA   C  -0.521  -1.801  -8.581 1.00 . A A . 87 GLU CA   1 1 
        3  1481 1 1 87 GLU CB   C   0.967  -1.984  -8.275 1.00 . A A . 87 GLU CB   1 1 
        3  1482 1 1 87 GLU CD   C   2.764  -3.723  -8.272 1.00 . A A . 87 GLU CD   1 1 
        3  1483 1 1 87 GLU CG   C   1.477  -3.255  -8.956 1.00 . A A . 87 GLU CG   1 1 
        3  1484 1 1 87 GLU H    H  -0.416   0.034  -7.449 1.00 . A A . 87 GLU H    1 1 
        3  1485 1 1 87 GLU HA   H  -0.687  -1.862  -9.647 1.00 . A A . 87 GLU HA   1 1 
        3  1486 1 1 87 GLU HB2  H   1.518  -1.130  -8.643 1.00 . A A . 87 GLU HB2  1 1 
        3  1487 1 1 87 GLU HB3  H   1.106  -2.069  -7.207 1.00 . A A . 87 GLU HB3  1 1 
        3  1488 1 1 87 GLU HG2  H   0.726  -4.028  -8.881 1.00 . A A . 87 GLU HG2  1 1 
        3  1489 1 1 87 GLU HG3  H   1.679  -3.049  -9.995 1.00 . A A . 87 GLU HG3  1 1 
        3  1490 1 1 87 GLU N    N  -0.979  -0.479  -8.070 1.00 . A A . 87 GLU N    1 1 
        3  1491 1 1 87 GLU O    O  -1.731  -3.873  -8.503 1.00 . A A . 87 GLU O    1 1 
        3  1492 1 1 87 GLU OE1  O   3.165  -3.089  -7.309 1.00 . A A . 87 GLU OE1  1 1 
        3  1493 1 1 87 GLU OE2  O   3.326  -4.707  -8.723 1.00 . A A . 87 GLU OE2  1 1 
        3  1494 1 1 88 TRP C    C  -3.836  -3.731  -6.439 1.00 . A A . 88 TRP C    1 1 
        3  1495 1 1 88 TRP CA   C  -2.407  -3.763  -5.899 1.00 . A A . 88 TRP CA   1 1 
        3  1496 1 1 88 TRP CB   C  -2.441  -3.432  -4.406 1.00 . A A . 88 TRP CB   1 1 
        3  1497 1 1 88 TRP CD1  C   0.081  -3.699  -4.505 1.00 . A A . 88 TRP CD1  1 1 
        3  1498 1 1 88 TRP CD2  C  -0.639  -2.844  -2.552 1.00 . A A . 88 TRP CD2  1 1 
        3  1499 1 1 88 TRP CE2  C   0.767  -2.934  -2.460 1.00 . A A . 88 TRP CE2  1 1 
        3  1500 1 1 88 TRP CE3  C  -1.345  -2.334  -1.450 1.00 . A A . 88 TRP CE3  1 1 
        3  1501 1 1 88 TRP CG   C  -1.053  -3.335  -3.858 1.00 . A A . 88 TRP CG   1 1 
        3  1502 1 1 88 TRP CH2  C   0.734  -2.025  -0.225 1.00 . A A . 88 TRP CH2  1 1 
        3  1503 1 1 88 TRP CZ2  C   1.451  -2.532  -1.312 1.00 . A A . 88 TRP CZ2  1 1 
        3  1504 1 1 88 TRP CZ3  C  -0.662  -1.927  -0.293 1.00 . A A . 88 TRP CZ3  1 1 
        3  1505 1 1 88 TRP H    H  -1.290  -1.938  -6.154 1.00 . A A . 88 TRP H    1 1 
        3  1506 1 1 88 TRP HA   H  -1.980  -4.744  -6.043 1.00 . A A . 88 TRP HA   1 1 
        3  1507 1 1 88 TRP HB2  H  -2.947  -2.489  -4.262 1.00 . A A . 88 TRP HB2  1 1 
        3  1508 1 1 88 TRP HB3  H  -2.980  -4.208  -3.881 1.00 . A A . 88 TRP HB3  1 1 
        3  1509 1 1 88 TRP HD1  H   0.134  -4.107  -5.504 1.00 . A A . 88 TRP HD1  1 1 
        3  1510 1 1 88 TRP HE1  H   2.099  -3.637  -3.890 1.00 . A A . 88 TRP HE1  1 1 
        3  1511 1 1 88 TRP HE3  H  -2.421  -2.256  -1.493 1.00 . A A . 88 TRP HE3  1 1 
        3  1512 1 1 88 TRP HH2  H   1.254  -1.713   0.668 1.00 . A A . 88 TRP HH2  1 1 
        3  1513 1 1 88 TRP HZ2  H   2.527  -2.608  -1.266 1.00 . A A . 88 TRP HZ2  1 1 
        3  1514 1 1 88 TRP HZ3  H  -1.216  -1.534   0.546 1.00 . A A . 88 TRP HZ3  1 1 
        3  1515 1 1 88 TRP N    N  -1.601  -2.741  -6.623 1.00 . A A . 88 TRP N    1 1 
        3  1516 1 1 88 TRP NE1  N   1.162  -3.461  -3.672 1.00 . A A . 88 TRP NE1  1 1 
        3  1517 1 1 88 TRP O    O  -4.515  -4.736  -6.501 1.00 . A A . 88 TRP O    1 1 
        3  1518 1 1 89 LYS C    C  -5.732  -2.934  -8.802 1.00 . A A . 89 LYS C    1 1 
        3  1519 1 1 89 LYS CA   C  -5.679  -2.444  -7.355 1.00 . A A . 89 LYS CA   1 1 
        3  1520 1 1 89 LYS CB   C  -6.105  -0.976  -7.304 1.00 . A A . 89 LYS CB   1 1 
        3  1521 1 1 89 LYS CD   C  -7.607   0.038  -9.022 1.00 . A A . 89 LYS CD   1 1 
        3  1522 1 1 89 LYS CE   C  -9.063   0.229  -9.451 1.00 . A A . 89 LYS CE   1 1 
        3  1523 1 1 89 LYS CG   C  -7.553  -0.849  -7.777 1.00 . A A . 89 LYS CG   1 1 
        3  1524 1 1 89 LYS H    H  -3.725  -1.776  -6.758 1.00 . A A . 89 LYS H    1 1 
        3  1525 1 1 89 LYS HA   H  -6.361  -3.033  -6.759 1.00 . A A . 89 LYS HA   1 1 
        3  1526 1 1 89 LYS HB2  H  -6.023  -0.613  -6.289 1.00 . A A . 89 LYS HB2  1 1 
        3  1527 1 1 89 LYS HB3  H  -5.466  -0.393  -7.949 1.00 . A A . 89 LYS HB3  1 1 
        3  1528 1 1 89 LYS HD2  H  -7.168   0.999  -8.798 1.00 . A A . 89 LYS HD2  1 1 
        3  1529 1 1 89 LYS HD3  H  -7.057  -0.432  -9.823 1.00 . A A . 89 LYS HD3  1 1 
        3  1530 1 1 89 LYS HE2  H  -9.630  -0.657  -9.204 1.00 . A A . 89 LYS HE2  1 1 
        3  1531 1 1 89 LYS HE3  H  -9.482   1.080  -8.934 1.00 . A A . 89 LYS HE3  1 1 
        3  1532 1 1 89 LYS HG2  H  -7.941  -1.829  -8.016 1.00 . A A . 89 LYS HG2  1 1 
        3  1533 1 1 89 LYS HG3  H  -8.151  -0.406  -6.995 1.00 . A A . 89 LYS HG3  1 1 
        3  1534 1 1 89 LYS HZ1  H  -9.678   1.318 -11.116 1.00 . A A . 89 LYS HZ1  1 1 
        3  1535 1 1 89 LYS HZ2  H  -9.571  -0.354 -11.383 1.00 . A A . 89 LYS HZ2  1 1 
        3  1536 1 1 89 LYS HZ3  H  -8.156   0.583 -11.291 1.00 . A A . 89 LYS HZ3  1 1 
        3  1537 1 1 89 LYS N    N  -4.295  -2.571  -6.823 1.00 . A A . 89 LYS N    1 1 
        3  1538 1 1 89 LYS NZ   N  -9.122   0.462 -10.922 1.00 . A A . 89 LYS NZ   1 1 
        3  1539 1 1 89 LYS O    O  -6.704  -3.528  -9.226 1.00 . A A . 89 LYS O    1 1 
        3  1540 1 1 90 ARG C    C  -4.853  -4.657 -11.022 1.00 . A A . 90 ARG C    1 1 
        3  1541 1 1 90 ARG CA   C  -4.725  -3.134 -10.979 1.00 . A A . 90 ARG CA   1 1 
        3  1542 1 1 90 ARG CB   C  -3.429  -2.700 -11.651 1.00 . A A . 90 ARG CB   1 1 
        3  1543 1 1 90 ARG CD   C  -2.395  -2.582 -13.913 1.00 . A A . 90 ARG CD   1 1 
        3  1544 1 1 90 ARG CG   C  -3.322  -3.385 -13.002 1.00 . A A . 90 ARG CG   1 1 
        3  1545 1 1 90 ARG CZ   C  -0.022  -2.093 -13.894 1.00 . A A . 90 ARG CZ   1 1 
        3  1546 1 1 90 ARG H    H  -3.933  -2.202  -9.232 1.00 . A A . 90 ARG H    1 1 
        3  1547 1 1 90 ARG HA   H  -5.570  -2.689 -11.483 1.00 . A A . 90 ARG HA   1 1 
        3  1548 1 1 90 ARG HB2  H  -3.431  -1.628 -11.786 1.00 . A A . 90 ARG HB2  1 1 
        3  1549 1 1 90 ARG HB3  H  -2.589  -2.987 -11.036 1.00 . A A . 90 ARG HB3  1 1 
        3  1550 1 1 90 ARG HD2  H  -2.206  -3.141 -14.816 1.00 . A A . 90 ARG HD2  1 1 
        3  1551 1 1 90 ARG HD3  H  -2.862  -1.641 -14.163 1.00 . A A . 90 ARG HD3  1 1 
        3  1552 1 1 90 ARG HE   H  -1.076  -2.329 -12.228 1.00 . A A . 90 ARG HE   1 1 
        3  1553 1 1 90 ARG HG2  H  -2.927  -4.378 -12.863 1.00 . A A . 90 ARG HG2  1 1 
        3  1554 1 1 90 ARG HG3  H  -4.302  -3.443 -13.445 1.00 . A A . 90 ARG HG3  1 1 
        3  1555 1 1 90 ARG HH11 H  -0.927  -2.266 -15.671 1.00 . A A . 90 ARG HH11 1 1 
        3  1556 1 1 90 ARG HH12 H   0.767  -1.913 -15.725 1.00 . A A . 90 ARG HH12 1 1 
        3  1557 1 1 90 ARG HH21 H   1.135  -1.865 -12.276 1.00 . A A . 90 ARG HH21 1 1 
        3  1558 1 1 90 ARG HH22 H   1.936  -1.685 -13.802 1.00 . A A . 90 ARG HH22 1 1 
        3  1559 1 1 90 ARG N    N  -4.708  -2.686  -9.571 1.00 . A A . 90 ARG N    1 1 
        3  1560 1 1 90 ARG NE   N  -1.108  -2.325 -13.208 1.00 . A A . 90 ARG NE   1 1 
        3  1561 1 1 90 ARG NH1  N  -0.064  -2.090 -15.198 1.00 . A A . 90 ARG NH1  1 1 
        3  1562 1 1 90 ARG NH2  N   1.104  -1.863 -13.276 1.00 . A A . 90 ARG NH2  1 1 
        3  1563 1 1 90 ARG O    O  -5.618  -5.200 -11.793 1.00 . A A . 90 ARG O    1 1 
        3  1564 1 1 91 THR C    C  -5.164  -7.277  -9.069 1.00 . A A . 91 THR C    1 1 
        3  1565 1 1 91 THR CA   C  -4.225  -6.839 -10.195 1.00 . A A . 91 THR CA   1 1 
        3  1566 1 1 91 THR CB   C  -2.840  -7.459  -9.982 1.00 . A A . 91 THR CB   1 1 
        3  1567 1 1 91 THR CG2  C  -2.035  -6.605  -9.001 1.00 . A A . 91 THR CG2  1 1 
        3  1568 1 1 91 THR H    H  -3.512  -4.902  -9.569 1.00 . A A . 91 THR H    1 1 
        3  1569 1 1 91 THR HA   H  -4.629  -7.177 -11.136 1.00 . A A . 91 THR HA   1 1 
        3  1570 1 1 91 THR HB   H  -2.317  -7.504 -10.925 1.00 . A A . 91 THR HB   1 1 
        3  1571 1 1 91 THR HG1  H  -3.451  -9.300 -10.111 1.00 . A A . 91 THR HG1  1 1 
        3  1572 1 1 91 THR HG21 H  -2.710  -6.081  -8.340 1.00 . A A . 91 THR HG21 1 1 
        3  1573 1 1 91 THR HG22 H  -1.442  -5.890  -9.550 1.00 . A A . 91 THR HG22 1 1 
        3  1574 1 1 91 THR HG23 H  -1.384  -7.242  -8.421 1.00 . A A . 91 THR HG23 1 1 
        3  1575 1 1 91 THR N    N  -4.121  -5.353 -10.196 1.00 . A A . 91 THR N    1 1 
        3  1576 1 1 91 THR O    O  -5.967  -8.174  -9.233 1.00 . A A . 91 THR O    1 1 
        3  1577 1 1 91 THR OG1  O  -2.987  -8.771  -9.458 1.00 . A A . 91 THR OG1  1 1 
        3  1578 1 1 92 GLY C    C  -5.188  -7.916  -5.813 1.00 . A A . 92 GLY C    1 1 
        3  1579 1 1 92 GLY CA   C  -5.963  -7.038  -6.796 1.00 . A A . 92 GLY CA   1 1 
        3  1580 1 1 92 GLY H    H  -4.414  -5.936  -7.814 1.00 . A A . 92 GLY H    1 1 
        3  1581 1 1 92 GLY HA2  H  -6.310  -6.149  -6.291 1.00 . A A . 92 GLY HA2  1 1 
        3  1582 1 1 92 GLY HA3  H  -6.810  -7.591  -7.176 1.00 . A A . 92 GLY HA3  1 1 
        3  1583 1 1 92 GLY N    N  -5.072  -6.653  -7.927 1.00 . A A . 92 GLY N    1 1 
        3  1584 1 1 92 GLY O    O  -5.715  -8.859  -5.257 1.00 . A A . 92 GLY O    1 1 
        4  1585 1 1 61 LYS C    C  -9.566  -1.960   2.045 1.00 . A A . 61 LYS C    1 1 
        4  1586 1 1 61 LYS CA   C -10.918  -1.921   2.756 1.00 . A A . 61 LYS CA   1 1 
        4  1587 1 1 61 LYS CB   C -11.793  -3.071   2.250 1.00 . A A . 61 LYS CB   1 1 
        4  1588 1 1 61 LYS CD   C -12.053  -5.553   2.447 1.00 . A A . 61 LYS CD   1 1 
        4  1589 1 1 61 LYS CE   C -12.918  -5.476   3.708 1.00 . A A . 61 LYS CE   1 1 
        4  1590 1 1 61 LYS CG   C -11.049  -4.396   2.436 1.00 . A A . 61 LYS CG   1 1 
        4  1591 1 1 61 LYS H    H -12.162  -0.535   1.674 1.00 . A A . 61 LYS H    1 1 
        4  1592 1 1 61 LYS HA   H -10.775  -2.019   3.822 1.00 . A A . 61 LYS HA   1 1 
        4  1593 1 1 61 LYS HB2  H -12.717  -3.093   2.810 1.00 . A A . 61 LYS HB2  1 1 
        4  1594 1 1 61 LYS HB3  H -12.010  -2.926   1.203 1.00 . A A . 61 LYS HB3  1 1 
        4  1595 1 1 61 LYS HD2  H -12.683  -5.489   1.572 1.00 . A A . 61 LYS HD2  1 1 
        4  1596 1 1 61 LYS HD3  H -11.518  -6.491   2.437 1.00 . A A . 61 LYS HD3  1 1 
        4  1597 1 1 61 LYS HE2  H -12.921  -6.438   4.200 1.00 . A A . 61 LYS HE2  1 1 
        4  1598 1 1 61 LYS HE3  H -12.516  -4.731   4.378 1.00 . A A . 61 LYS HE3  1 1 
        4  1599 1 1 61 LYS HG2  H -10.352  -4.532   1.621 1.00 . A A . 61 LYS HG2  1 1 
        4  1600 1 1 61 LYS HG3  H -10.510  -4.380   3.370 1.00 . A A . 61 LYS HG3  1 1 
        4  1601 1 1 61 LYS HZ1  H -14.563  -4.203   3.778 1.00 . A A . 61 LYS HZ1  1 1 
        4  1602 1 1 61 LYS HZ2  H -14.965  -5.846   3.655 1.00 . A A . 61 LYS HZ2  1 1 
        4  1603 1 1 61 LYS HZ3  H -14.377  -5.015   2.297 1.00 . A A . 61 LYS HZ3  1 1 
        4  1604 1 1 61 LYS N    N -11.587  -0.622   2.462 1.00 . A A . 61 LYS N    1 1 
        4  1605 1 1 61 LYS NZ   N -14.311  -5.107   3.331 1.00 . A A . 61 LYS NZ   1 1 
        4  1606 1 1 61 LYS O    O  -9.494  -1.888   0.834 1.00 . A A . 61 LYS O    1 1 
        4  1607 1 1 62 ILE C    C  -6.574  -3.518   2.191 1.00 . A A . 62 ILE C    1 1 
        4  1608 1 1 62 ILE CA   C  -7.148  -2.100   2.135 1.00 . A A . 62 ILE CA   1 1 
        4  1609 1 1 62 ILE CB   C  -6.209  -1.144   2.872 1.00 . A A . 62 ILE CB   1 1 
        4  1610 1 1 62 ILE CD1  C  -5.890   1.215   3.638 1.00 . A A . 62 ILE CD1  1 1 
        4  1611 1 1 62 ILE CG1  C  -6.819   0.259   2.886 1.00 . A A . 62 ILE CG1  1 1 
        4  1612 1 1 62 ILE CG2  C  -4.856  -1.103   2.157 1.00 . A A . 62 ILE CG2  1 1 
        4  1613 1 1 62 ILE H    H  -8.562  -2.119   3.757 1.00 . A A . 62 ILE H    1 1 
        4  1614 1 1 62 ILE HA   H  -7.235  -1.789   1.105 1.00 . A A . 62 ILE HA   1 1 
        4  1615 1 1 62 ILE HB   H  -6.068  -1.488   3.887 1.00 . A A . 62 ILE HB   1 1 
        4  1616 1 1 62 ILE HD11 H  -6.332   2.200   3.666 1.00 . A A . 62 ILE HD11 1 1 
        4  1617 1 1 62 ILE HD12 H  -4.937   1.263   3.132 1.00 . A A . 62 ILE HD12 1 1 
        4  1618 1 1 62 ILE HD13 H  -5.744   0.857   4.646 1.00 . A A . 62 ILE HD13 1 1 
        4  1619 1 1 62 ILE HG12 H  -6.949   0.606   1.872 1.00 . A A . 62 ILE HG12 1 1 
        4  1620 1 1 62 ILE HG13 H  -7.778   0.230   3.382 1.00 . A A . 62 ILE HG13 1 1 
        4  1621 1 1 62 ILE HG21 H  -4.198  -0.419   2.670 1.00 . A A . 62 ILE HG21 1 1 
        4  1622 1 1 62 ILE HG22 H  -4.997  -0.772   1.138 1.00 . A A . 62 ILE HG22 1 1 
        4  1623 1 1 62 ILE HG23 H  -4.419  -2.091   2.156 1.00 . A A . 62 ILE HG23 1 1 
        4  1624 1 1 62 ILE N    N  -8.491  -2.068   2.780 1.00 . A A . 62 ILE N    1 1 
        4  1625 1 1 62 ILE O    O  -6.706  -4.217   3.176 1.00 . A A . 62 ILE O    1 1 
        4  1626 1 1 63 THR C    C  -3.823  -5.162   0.829 1.00 . A A . 63 THR C    1 1 
        4  1627 1 1 63 THR CA   C  -5.320  -5.297   1.110 1.00 . A A . 63 THR CA   1 1 
        4  1628 1 1 63 THR CB   C  -5.977  -6.128   0.002 1.00 . A A . 63 THR CB   1 1 
        4  1629 1 1 63 THR CG2  C  -5.378  -7.535  -0.009 1.00 . A A . 63 THR CG2  1 1 
        4  1630 1 1 63 THR H    H  -5.827  -3.344   0.363 1.00 . A A . 63 THR H    1 1 
        4  1631 1 1 63 THR HA   H  -5.461  -5.790   2.061 1.00 . A A . 63 THR HA   1 1 
        4  1632 1 1 63 THR HB   H  -5.799  -5.658  -0.953 1.00 . A A . 63 THR HB   1 1 
        4  1633 1 1 63 THR HG1  H  -7.686  -5.332   0.479 1.00 . A A . 63 THR HG1  1 1 
        4  1634 1 1 63 THR HG21 H  -4.653  -7.623   0.787 1.00 . A A . 63 THR HG21 1 1 
        4  1635 1 1 63 THR HG22 H  -4.894  -7.713  -0.957 1.00 . A A . 63 THR HG22 1 1 
        4  1636 1 1 63 THR HG23 H  -6.164  -8.262   0.137 1.00 . A A . 63 THR HG23 1 1 
        4  1637 1 1 63 THR N    N  -5.926  -3.935   1.138 1.00 . A A . 63 THR N    1 1 
        4  1638 1 1 63 THR O    O  -3.418  -4.670  -0.204 1.00 . A A . 63 THR O    1 1 
        4  1639 1 1 63 THR OG1  O  -7.375  -6.207   0.237 1.00 . A A . 63 THR OG1  1 1 
        4  1640 1 1 64 PHE C    C  -0.966  -6.816   1.046 1.00 . A A . 64 PHE C    1 1 
        4  1641 1 1 64 PHE CA   C  -1.527  -5.468   1.531 1.00 . A A . 64 PHE CA   1 1 
        4  1642 1 1 64 PHE CB   C  -0.851  -5.095   2.855 1.00 . A A . 64 PHE CB   1 1 
        4  1643 1 1 64 PHE CD1  C  -1.043  -2.591   3.049 1.00 . A A . 64 PHE CD1  1 1 
        4  1644 1 1 64 PHE CD2  C  -2.564  -3.976   4.331 1.00 . A A . 64 PHE CD2  1 1 
        4  1645 1 1 64 PHE CE1  C  -1.645  -1.442   3.574 1.00 . A A . 64 PHE CE1  1 1 
        4  1646 1 1 64 PHE CE2  C  -3.167  -2.827   4.858 1.00 . A A . 64 PHE CE2  1 1 
        4  1647 1 1 64 PHE CG   C  -1.502  -3.858   3.427 1.00 . A A . 64 PHE CG   1 1 
        4  1648 1 1 64 PHE CZ   C  -2.708  -1.560   4.480 1.00 . A A . 64 PHE CZ   1 1 
        4  1649 1 1 64 PHE H    H  -3.341  -5.975   2.577 1.00 . A A . 64 PHE H    1 1 
        4  1650 1 1 64 PHE HA   H  -1.339  -4.697   0.805 1.00 . A A . 64 PHE HA   1 1 
        4  1651 1 1 64 PHE HB2  H  -0.954  -5.910   3.555 1.00 . A A . 64 PHE HB2  1 1 
        4  1652 1 1 64 PHE HB3  H   0.197  -4.899   2.681 1.00 . A A . 64 PHE HB3  1 1 
        4  1653 1 1 64 PHE HD1  H  -0.222  -2.501   2.353 1.00 . A A . 64 PHE HD1  1 1 
        4  1654 1 1 64 PHE HD2  H  -2.918  -4.954   4.624 1.00 . A A . 64 PHE HD2  1 1 
        4  1655 1 1 64 PHE HE1  H  -1.290  -0.465   3.282 1.00 . A A . 64 PHE HE1  1 1 
        4  1656 1 1 64 PHE HE2  H  -3.985  -2.918   5.558 1.00 . A A . 64 PHE HE2  1 1 
        4  1657 1 1 64 PHE HZ   H  -3.173  -0.673   4.885 1.00 . A A . 64 PHE HZ   1 1 
        4  1658 1 1 64 PHE N    N  -2.996  -5.586   1.747 1.00 . A A . 64 PHE N    1 1 
        4  1659 1 1 64 PHE O    O  -1.285  -7.850   1.601 1.00 . A A . 64 PHE O    1 1 
        4  1660 1 1 65 PRO C    C   1.019  -8.978   0.636 1.00 . A A . 65 PRO C    1 1 
        4  1661 1 1 65 PRO CA   C   0.486  -8.080  -0.484 1.00 . A A . 65 PRO CA   1 1 
        4  1662 1 1 65 PRO CB   C   1.655  -7.592  -1.336 1.00 . A A . 65 PRO CB   1 1 
        4  1663 1 1 65 PRO CD   C   0.332  -5.644  -0.735 1.00 . A A . 65 PRO CD   1 1 
        4  1664 1 1 65 PRO CG   C   1.287  -6.219  -1.783 1.00 . A A . 65 PRO CG   1 1 
        4  1665 1 1 65 PRO HA   H  -0.204  -8.619  -1.112 1.00 . A A . 65 PRO HA   1 1 
        4  1666 1 1 65 PRO HB2  H   2.560  -7.565  -0.745 1.00 . A A . 65 PRO HB2  1 1 
        4  1667 1 1 65 PRO HB3  H   1.788  -8.235  -2.192 1.00 . A A . 65 PRO HB3  1 1 
        4  1668 1 1 65 PRO HD2  H   0.848  -4.943  -0.096 1.00 . A A . 65 PRO HD2  1 1 
        4  1669 1 1 65 PRO HD3  H  -0.507  -5.171  -1.219 1.00 . A A . 65 PRO HD3  1 1 
        4  1670 1 1 65 PRO HG2  H   2.174  -5.608  -1.856 1.00 . A A . 65 PRO HG2  1 1 
        4  1671 1 1 65 PRO HG3  H   0.788  -6.263  -2.739 1.00 . A A . 65 PRO HG3  1 1 
        4  1672 1 1 65 PRO N    N  -0.123  -6.820   0.035 1.00 . A A . 65 PRO N    1 1 
        4  1673 1 1 65 PRO O    O   1.342  -8.522   1.716 1.00 . A A . 65 PRO O    1 1 
        4  1674 1 1 66 SER C    C   3.096 -10.878   1.734 1.00 . A A . 66 SER C    1 1 
        4  1675 1 1 66 SER CA   C   1.635 -11.197   1.407 1.00 . A A . 66 SER CA   1 1 
        4  1676 1 1 66 SER CB   C   1.542 -12.625   0.867 1.00 . A A . 66 SER CB   1 1 
        4  1677 1 1 66 SER H    H   0.856 -10.591  -0.503 1.00 . A A . 66 SER H    1 1 
        4  1678 1 1 66 SER HA   H   1.048 -11.123   2.311 1.00 . A A . 66 SER HA   1 1 
        4  1679 1 1 66 SER HB2  H   0.842 -13.191   1.459 1.00 . A A . 66 SER HB2  1 1 
        4  1680 1 1 66 SER HB3  H   1.204 -12.600  -0.160 1.00 . A A . 66 SER HB3  1 1 
        4  1681 1 1 66 SER HG   H   3.153 -13.128   1.838 1.00 . A A . 66 SER HG   1 1 
        4  1682 1 1 66 SER N    N   1.119 -10.250   0.377 1.00 . A A . 66 SER N    1 1 
        4  1683 1 1 66 SER O    O   3.700 -11.521   2.571 1.00 . A A . 66 SER O    1 1 
        4  1684 1 1 66 SER OG   O   2.822 -13.241   0.943 1.00 . A A . 66 SER OG   1 1 
        4  1685 1 1 67 ASP C    C   5.244  -8.095   1.757 1.00 . A A . 67 ASP C    1 1 
        4  1686 1 1 67 ASP CA   C   5.106  -9.568   1.356 1.00 . A A . 67 ASP CA   1 1 
        4  1687 1 1 67 ASP CB   C   5.940  -9.831   0.099 1.00 . A A . 67 ASP CB   1 1 
        4  1688 1 1 67 ASP CG   C   7.419  -9.578   0.404 1.00 . A A . 67 ASP CG   1 1 
        4  1689 1 1 67 ASP H    H   3.176  -9.404   0.401 1.00 . A A . 67 ASP H    1 1 
        4  1690 1 1 67 ASP HA   H   5.472 -10.188   2.159 1.00 . A A . 67 ASP HA   1 1 
        4  1691 1 1 67 ASP HB2  H   5.806 -10.857  -0.214 1.00 . A A . 67 ASP HB2  1 1 
        4  1692 1 1 67 ASP HB3  H   5.620  -9.168  -0.690 1.00 . A A . 67 ASP HB3  1 1 
        4  1693 1 1 67 ASP N    N   3.676  -9.905   1.078 1.00 . A A . 67 ASP N    1 1 
        4  1694 1 1 67 ASP O    O   6.338  -7.565   1.795 1.00 . A A . 67 ASP O    1 1 
        4  1695 1 1 67 ASP OD1  O   7.911 -10.148   1.365 1.00 . A A . 67 ASP OD1  1 1 
        4  1696 1 1 67 ASP OD2  O   8.033  -8.821  -0.328 1.00 . A A . 67 ASP OD2  1 1 
        4  1697 1 1 68 ILE C    C   3.736  -5.782   3.874 1.00 . A A . 68 ILE C    1 1 
        4  1698 1 1 68 ILE CA   C   4.253  -5.985   2.447 1.00 . A A . 68 ILE CA   1 1 
        4  1699 1 1 68 ILE CB   C   3.411  -5.133   1.493 1.00 . A A . 68 ILE CB   1 1 
        4  1700 1 1 68 ILE CD1  C   5.503  -4.435   0.250 1.00 . A A . 68 ILE CD1  1 1 
        4  1701 1 1 68 ILE CG1  C   4.095  -5.030   0.119 1.00 . A A . 68 ILE CG1  1 1 
        4  1702 1 1 68 ILE CG2  C   3.230  -3.732   2.079 1.00 . A A . 68 ILE CG2  1 1 
        4  1703 1 1 68 ILE H    H   3.280  -7.858   2.014 1.00 . A A . 68 ILE H    1 1 
        4  1704 1 1 68 ILE HA   H   5.277  -5.662   2.396 1.00 . A A . 68 ILE HA   1 1 
        4  1705 1 1 68 ILE HB   H   2.442  -5.594   1.376 1.00 . A A . 68 ILE HB   1 1 
        4  1706 1 1 68 ILE HD11 H   6.222  -5.234   0.353 1.00 . A A . 68 ILE HD11 1 1 
        4  1707 1 1 68 ILE HD12 H   5.552  -3.794   1.116 1.00 . A A . 68 ILE HD12 1 1 
        4  1708 1 1 68 ILE HD13 H   5.733  -3.859  -0.633 1.00 . A A . 68 ILE HD13 1 1 
        4  1709 1 1 68 ILE HG12 H   4.164  -6.011  -0.323 1.00 . A A . 68 ILE HG12 1 1 
        4  1710 1 1 68 ILE HG13 H   3.504  -4.391  -0.520 1.00 . A A . 68 ILE HG13 1 1 
        4  1711 1 1 68 ILE HG21 H   2.323  -3.701   2.665 1.00 . A A . 68 ILE HG21 1 1 
        4  1712 1 1 68 ILE HG22 H   3.166  -3.012   1.277 1.00 . A A . 68 ILE HG22 1 1 
        4  1713 1 1 68 ILE HG23 H   4.074  -3.492   2.710 1.00 . A A . 68 ILE HG23 1 1 
        4  1714 1 1 68 ILE N    N   4.159  -7.426   2.054 1.00 . A A . 68 ILE N    1 1 
        4  1715 1 1 68 ILE O    O   2.649  -6.194   4.226 1.00 . A A . 68 ILE O    1 1 
        4  1716 1 1 69 ASP C    C   3.365  -3.506   6.139 1.00 . A A . 69 ASP C    1 1 
        4  1717 1 1 69 ASP CA   C   4.091  -4.864   6.093 1.00 . A A . 69 ASP CA   1 1 
        4  1718 1 1 69 ASP CB   C   5.326  -4.823   6.998 1.00 . A A . 69 ASP CB   1 1 
        4  1719 1 1 69 ASP CG   C   4.893  -4.878   8.463 1.00 . A A . 69 ASP CG   1 1 
        4  1720 1 1 69 ASP H    H   5.380  -4.811   4.350 1.00 . A A . 69 ASP H    1 1 
        4  1721 1 1 69 ASP HA   H   3.430  -5.651   6.416 1.00 . A A . 69 ASP HA   1 1 
        4  1722 1 1 69 ASP HB2  H   5.961  -5.669   6.778 1.00 . A A . 69 ASP HB2  1 1 
        4  1723 1 1 69 ASP HB3  H   5.870  -3.910   6.821 1.00 . A A . 69 ASP HB3  1 1 
        4  1724 1 1 69 ASP N    N   4.517  -5.129   4.688 1.00 . A A . 69 ASP N    1 1 
        4  1725 1 1 69 ASP O    O   3.798  -2.559   5.512 1.00 . A A . 69 ASP O    1 1 
        4  1726 1 1 69 ASP OD1  O   4.512  -3.845   8.988 1.00 . A A . 69 ASP OD1  1 1 
        4  1727 1 1 69 ASP OD2  O   4.950  -5.955   9.036 1.00 . A A . 69 ASP OD2  1 1 
        4  1728 1 1 70 PRO C    C   2.287  -1.002   7.614 1.00 . A A . 70 PRO C    1 1 
        4  1729 1 1 70 PRO CA   C   1.494  -2.127   6.942 1.00 . A A . 70 PRO CA   1 1 
        4  1730 1 1 70 PRO CB   C   0.259  -2.477   7.777 1.00 . A A . 70 PRO CB   1 1 
        4  1731 1 1 70 PRO CD   C   1.644  -4.471   7.656 1.00 . A A . 70 PRO CD   1 1 
        4  1732 1 1 70 PRO CG   C   0.581  -3.752   8.484 1.00 . A A . 70 PRO CG   1 1 
        4  1733 1 1 70 PRO HA   H   1.178  -1.823   5.957 1.00 . A A . 70 PRO HA   1 1 
        4  1734 1 1 70 PRO HB2  H   0.062  -1.691   8.494 1.00 . A A . 70 PRO HB2  1 1 
        4  1735 1 1 70 PRO HB3  H  -0.596  -2.619   7.135 1.00 . A A . 70 PRO HB3  1 1 
        4  1736 1 1 70 PRO HD2  H   2.371  -4.936   8.306 1.00 . A A . 70 PRO HD2  1 1 
        4  1737 1 1 70 PRO HD3  H   1.188  -5.204   7.009 1.00 . A A . 70 PRO HD3  1 1 
        4  1738 1 1 70 PRO HG2  H   0.960  -3.537   9.474 1.00 . A A . 70 PRO HG2  1 1 
        4  1739 1 1 70 PRO HG3  H  -0.302  -4.366   8.552 1.00 . A A . 70 PRO HG3  1 1 
        4  1740 1 1 70 PRO N    N   2.266  -3.403   6.856 1.00 . A A . 70 PRO N    1 1 
        4  1741 1 1 70 PRO O    O   2.196   0.146   7.231 1.00 . A A . 70 PRO O    1 1 
        4  1742 1 1 71 GLN C    C   5.037   0.149   8.385 1.00 . A A . 71 GLN C    1 1 
        4  1743 1 1 71 GLN CA   C   3.873  -0.266   9.288 1.00 . A A . 71 GLN CA   1 1 
        4  1744 1 1 71 GLN CB   C   4.409  -0.803  10.618 1.00 . A A . 71 GLN CB   1 1 
        4  1745 1 1 71 GLN CD   C   3.757  -1.993  12.718 1.00 . A A . 71 GLN CD   1 1 
        4  1746 1 1 71 GLN CG   C   3.356  -1.701  11.271 1.00 . A A . 71 GLN CG   1 1 
        4  1747 1 1 71 GLN H    H   3.144  -2.256   8.893 1.00 . A A . 71 GLN H    1 1 
        4  1748 1 1 71 GLN HA   H   3.260   0.605   9.464 1.00 . A A . 71 GLN HA   1 1 
        4  1749 1 1 71 GLN HB2  H   5.309  -1.374  10.438 1.00 . A A . 71 GLN HB2  1 1 
        4  1750 1 1 71 GLN HB3  H   4.633   0.023  11.276 1.00 . A A . 71 GLN HB3  1 1 
        4  1751 1 1 71 GLN HE21 H   3.535  -3.958  12.533 1.00 . A A . 71 GLN HE21 1 1 
        4  1752 1 1 71 GLN HE22 H   4.034  -3.425  14.066 1.00 . A A . 71 GLN HE22 1 1 
        4  1753 1 1 71 GLN HG2  H   2.398  -1.202  11.255 1.00 . A A . 71 GLN HG2  1 1 
        4  1754 1 1 71 GLN HG3  H   3.286  -2.630  10.724 1.00 . A A . 71 GLN HG3  1 1 
        4  1755 1 1 71 GLN N    N   3.072  -1.322   8.605 1.00 . A A . 71 GLN N    1 1 
        4  1756 1 1 71 GLN NE2  N   3.777  -3.228  13.141 1.00 . A A . 71 GLN NE2  1 1 
        4  1757 1 1 71 GLN O    O   5.458   1.288   8.391 1.00 . A A . 71 GLN O    1 1 
        4  1758 1 1 71 GLN OE1  O   4.057  -1.089  13.472 1.00 . A A . 71 GLN OE1  1 1 
        4  1759 1 1 72 VAL C    C   6.099   0.286   5.442 1.00 . A A . 72 VAL C    1 1 
        4  1760 1 1 72 VAL CA   C   6.675  -0.381   6.690 1.00 . A A . 72 VAL CA   1 1 
        4  1761 1 1 72 VAL CB   C   7.453  -1.632   6.273 1.00 . A A . 72 VAL CB   1 1 
        4  1762 1 1 72 VAL CG1  C   8.710  -1.218   5.505 1.00 . A A . 72 VAL CG1  1 1 
        4  1763 1 1 72 VAL CG2  C   7.855  -2.427   7.519 1.00 . A A . 72 VAL CG2  1 1 
        4  1764 1 1 72 VAL H    H   5.197  -1.667   7.592 1.00 . A A . 72 VAL H    1 1 
        4  1765 1 1 72 VAL HA   H   7.334   0.306   7.197 1.00 . A A . 72 VAL HA   1 1 
        4  1766 1 1 72 VAL HB   H   6.832  -2.243   5.637 1.00 . A A . 72 VAL HB   1 1 
        4  1767 1 1 72 VAL HG11 H   9.580  -1.651   5.978 1.00 . A A . 72 VAL HG11 1 1 
        4  1768 1 1 72 VAL HG12 H   8.797  -0.141   5.508 1.00 . A A . 72 VAL HG12 1 1 
        4  1769 1 1 72 VAL HG13 H   8.641  -1.570   4.487 1.00 . A A . 72 VAL HG13 1 1 
        4  1770 1 1 72 VAL HG21 H   7.014  -2.493   8.193 1.00 . A A . 72 VAL HG21 1 1 
        4  1771 1 1 72 VAL HG22 H   8.676  -1.928   8.014 1.00 . A A . 72 VAL HG22 1 1 
        4  1772 1 1 72 VAL HG23 H   8.162  -3.421   7.226 1.00 . A A . 72 VAL HG23 1 1 
        4  1773 1 1 72 VAL N    N   5.552  -0.754   7.597 1.00 . A A . 72 VAL N    1 1 
        4  1774 1 1 72 VAL O    O   6.768   1.033   4.759 1.00 . A A . 72 VAL O    1 1 
        4  1775 1 1 73 PHE C    C   3.838   2.072   4.220 1.00 . A A . 73 PHE C    1 1 
        4  1776 1 1 73 PHE CA   C   4.221   0.617   3.937 1.00 . A A . 73 PHE CA   1 1 
        4  1777 1 1 73 PHE CB   C   2.960  -0.183   3.602 1.00 . A A . 73 PHE CB   1 1 
        4  1778 1 1 73 PHE CD1  C   3.181  -0.007   1.102 1.00 . A A . 73 PHE CD1  1 1 
        4  1779 1 1 73 PHE CD2  C   1.180   0.857   2.158 1.00 . A A . 73 PHE CD2  1 1 
        4  1780 1 1 73 PHE CE1  C   2.685   0.376  -0.149 1.00 . A A . 73 PHE CE1  1 1 
        4  1781 1 1 73 PHE CE2  C   0.683   1.239   0.907 1.00 . A A . 73 PHE CE2  1 1 
        4  1782 1 1 73 PHE CG   C   2.429   0.235   2.255 1.00 . A A . 73 PHE CG   1 1 
        4  1783 1 1 73 PHE CZ   C   1.436   0.998  -0.247 1.00 . A A . 73 PHE CZ   1 1 
        4  1784 1 1 73 PHE H    H   4.335  -0.592   5.704 1.00 . A A . 73 PHE H    1 1 
        4  1785 1 1 73 PHE HA   H   4.902   0.582   3.101 1.00 . A A . 73 PHE HA   1 1 
        4  1786 1 1 73 PHE HB2  H   3.199  -1.236   3.583 1.00 . A A . 73 PHE HB2  1 1 
        4  1787 1 1 73 PHE HB3  H   2.209   0.000   4.356 1.00 . A A . 73 PHE HB3  1 1 
        4  1788 1 1 73 PHE HD1  H   4.146  -0.488   1.177 1.00 . A A . 73 PHE HD1  1 1 
        4  1789 1 1 73 PHE HD2  H   0.599   1.045   3.050 1.00 . A A . 73 PHE HD2  1 1 
        4  1790 1 1 73 PHE HE1  H   3.263   0.188  -1.038 1.00 . A A . 73 PHE HE1  1 1 
        4  1791 1 1 73 PHE HE2  H  -0.281   1.720   0.832 1.00 . A A . 73 PHE HE2  1 1 
        4  1792 1 1 73 PHE HZ   H   1.054   1.292  -1.213 1.00 . A A . 73 PHE HZ   1 1 
        4  1793 1 1 73 PHE N    N   4.859   0.014   5.140 1.00 . A A . 73 PHE N    1 1 
        4  1794 1 1 73 PHE O    O   4.219   2.976   3.502 1.00 . A A . 73 PHE O    1 1 
        4  1795 1 1 74 TYR C    C   3.913   4.566   5.790 1.00 . A A . 74 TYR C    1 1 
        4  1796 1 1 74 TYR CA   C   2.667   3.707   5.563 1.00 . A A . 74 TYR CA   1 1 
        4  1797 1 1 74 TYR CB   C   1.785   3.733   6.813 1.00 . A A . 74 TYR CB   1 1 
        4  1798 1 1 74 TYR CD1  C  -0.385   3.945   5.542 1.00 . A A . 74 TYR CD1  1 1 
        4  1799 1 1 74 TYR CD2  C  -0.110   2.094   7.084 1.00 . A A . 74 TYR CD2  1 1 
        4  1800 1 1 74 TYR CE1  C  -1.671   3.492   5.228 1.00 . A A . 74 TYR CE1  1 1 
        4  1801 1 1 74 TYR CE2  C  -1.397   1.641   6.769 1.00 . A A . 74 TYR CE2  1 1 
        4  1802 1 1 74 TYR CG   C   0.397   3.245   6.471 1.00 . A A . 74 TYR CG   1 1 
        4  1803 1 1 74 TYR CZ   C  -2.178   2.340   5.841 1.00 . A A . 74 TYR CZ   1 1 
        4  1804 1 1 74 TYR H    H   2.772   1.561   5.812 1.00 . A A . 74 TYR H    1 1 
        4  1805 1 1 74 TYR HA   H   2.124   4.106   4.722 1.00 . A A . 74 TYR HA   1 1 
        4  1806 1 1 74 TYR HB2  H   2.214   3.092   7.569 1.00 . A A . 74 TYR HB2  1 1 
        4  1807 1 1 74 TYR HB3  H   1.727   4.743   7.190 1.00 . A A . 74 TYR HB3  1 1 
        4  1808 1 1 74 TYR HD1  H   0.003   4.836   5.070 1.00 . A A . 74 TYR HD1  1 1 
        4  1809 1 1 74 TYR HD2  H   0.490   1.554   7.800 1.00 . A A . 74 TYR HD2  1 1 
        4  1810 1 1 74 TYR HE1  H  -2.274   4.032   4.513 1.00 . A A . 74 TYR HE1  1 1 
        4  1811 1 1 74 TYR HE2  H  -1.786   0.751   7.242 1.00 . A A . 74 TYR HE2  1 1 
        4  1812 1 1 74 TYR HH   H  -3.877   2.570   5.004 1.00 . A A . 74 TYR HH   1 1 
        4  1813 1 1 74 TYR N    N   3.077   2.307   5.254 1.00 . A A . 74 TYR N    1 1 
        4  1814 1 1 74 TYR O    O   3.853   5.779   5.748 1.00 . A A . 74 TYR O    1 1 
        4  1815 1 1 74 TYR OH   O  -3.445   1.894   5.531 1.00 . A A . 74 TYR OH   1 1 
        4  1816 1 1 75 GLU C    C   6.880   5.151   4.895 1.00 . A A . 75 GLU C    1 1 
        4  1817 1 1 75 GLU CA   C   6.284   4.746   6.247 1.00 . A A . 75 GLU CA   1 1 
        4  1818 1 1 75 GLU CB   C   7.299   3.891   7.012 1.00 . A A . 75 GLU CB   1 1 
        4  1819 1 1 75 GLU CD   C   8.276   5.786   8.316 1.00 . A A . 75 GLU CD   1 1 
        4  1820 1 1 75 GLU CG   C   7.503   4.470   8.414 1.00 . A A . 75 GLU CG   1 1 
        4  1821 1 1 75 GLU H    H   5.076   2.976   6.056 1.00 . A A . 75 GLU H    1 1 
        4  1822 1 1 75 GLU HA   H   6.059   5.633   6.819 1.00 . A A . 75 GLU HA   1 1 
        4  1823 1 1 75 GLU HB2  H   6.930   2.878   7.089 1.00 . A A . 75 GLU HB2  1 1 
        4  1824 1 1 75 GLU HB3  H   8.240   3.893   6.483 1.00 . A A . 75 GLU HB3  1 1 
        4  1825 1 1 75 GLU HG2  H   6.542   4.648   8.873 1.00 . A A . 75 GLU HG2  1 1 
        4  1826 1 1 75 GLU HG3  H   8.065   3.769   9.013 1.00 . A A . 75 GLU HG3  1 1 
        4  1827 1 1 75 GLU N    N   5.041   3.955   6.026 1.00 . A A . 75 GLU N    1 1 
        4  1828 1 1 75 GLU O    O   7.868   5.856   4.830 1.00 . A A . 75 GLU O    1 1 
        4  1829 1 1 75 GLU OE1  O   8.977   5.968   7.334 1.00 . A A . 75 GLU OE1  1 1 
        4  1830 1 1 75 GLU OE2  O   8.154   6.591   9.224 1.00 . A A . 75 GLU OE2  1 1 
        4  1831 1 1 76 LEU C    C   6.199   6.367   1.983 1.00 . A A . 76 LEU C    1 1 
        4  1832 1 1 76 LEU CA   C   6.836   5.057   2.472 1.00 . A A . 76 LEU CA   1 1 
        4  1833 1 1 76 LEU CB   C   6.499   3.936   1.486 1.00 . A A . 76 LEU CB   1 1 
        4  1834 1 1 76 LEU CD1  C   6.752   1.498   1.011 1.00 . A A . 76 LEU CD1  1 1 
        4  1835 1 1 76 LEU CD2  C   8.710   2.818   1.825 1.00 . A A . 76 LEU CD2  1 1 
        4  1836 1 1 76 LEU CG   C   7.192   2.645   1.922 1.00 . A A . 76 LEU CG   1 1 
        4  1837 1 1 76 LEU H    H   5.504   4.129   3.891 1.00 . A A . 76 LEU H    1 1 
        4  1838 1 1 76 LEU HA   H   7.904   5.168   2.539 1.00 . A A . 76 LEU HA   1 1 
        4  1839 1 1 76 LEU HB2  H   5.429   3.783   1.468 1.00 . A A . 76 LEU HB2  1 1 
        4  1840 1 1 76 LEU HB3  H   6.838   4.207   0.497 1.00 . A A . 76 LEU HB3  1 1 
        4  1841 1 1 76 LEU HD11 H   7.100   0.561   1.419 1.00 . A A . 76 LEU HD11 1 1 
        4  1842 1 1 76 LEU HD12 H   7.170   1.640   0.026 1.00 . A A . 76 LEU HD12 1 1 
        4  1843 1 1 76 LEU HD13 H   5.673   1.484   0.947 1.00 . A A . 76 LEU HD13 1 1 
        4  1844 1 1 76 LEU HD21 H   8.944   3.518   1.035 1.00 . A A . 76 LEU HD21 1 1 
        4  1845 1 1 76 LEU HD22 H   9.166   1.864   1.606 1.00 . A A . 76 LEU HD22 1 1 
        4  1846 1 1 76 LEU HD23 H   9.090   3.193   2.763 1.00 . A A . 76 LEU HD23 1 1 
        4  1847 1 1 76 LEU HG   H   6.918   2.419   2.942 1.00 . A A . 76 LEU HG   1 1 
        4  1848 1 1 76 LEU N    N   6.295   4.704   3.816 1.00 . A A . 76 LEU N    1 1 
        4  1849 1 1 76 LEU O    O   5.092   6.693   2.362 1.00 . A A . 76 LEU O    1 1 
        4  1850 1 1 77 PRO C    C   4.944   8.181  -0.032 1.00 . A A . 77 PRO C    1 1 
        4  1851 1 1 77 PRO CA   C   6.327   8.385   0.596 1.00 . A A . 77 PRO CA   1 1 
        4  1852 1 1 77 PRO CB   C   7.326   8.822  -0.478 1.00 . A A . 77 PRO CB   1 1 
        4  1853 1 1 77 PRO CD   C   8.227   6.827   0.613 1.00 . A A . 77 PRO CD   1 1 
        4  1854 1 1 77 PRO CG   C   8.581   8.047  -0.238 1.00 . A A . 77 PRO CG   1 1 
        4  1855 1 1 77 PRO HA   H   6.274   9.129   1.372 1.00 . A A . 77 PRO HA   1 1 
        4  1856 1 1 77 PRO HB2  H   6.935   8.600  -1.462 1.00 . A A . 77 PRO HB2  1 1 
        4  1857 1 1 77 PRO HB3  H   7.526   9.879  -0.388 1.00 . A A . 77 PRO HB3  1 1 
        4  1858 1 1 77 PRO HD2  H   8.223   5.933   0.005 1.00 . A A . 77 PRO HD2  1 1 
        4  1859 1 1 77 PRO HD3  H   8.930   6.733   1.424 1.00 . A A . 77 PRO HD3  1 1 
        4  1860 1 1 77 PRO HG2  H   9.000   7.729  -1.183 1.00 . A A . 77 PRO HG2  1 1 
        4  1861 1 1 77 PRO HG3  H   9.295   8.660   0.291 1.00 . A A . 77 PRO HG3  1 1 
        4  1862 1 1 77 PRO N    N   6.877   7.110   1.135 1.00 . A A . 77 PRO N    1 1 
        4  1863 1 1 77 PRO O    O   4.583   7.087  -0.419 1.00 . A A . 77 PRO O    1 1 
        4  1864 1 1 78 GLU C    C   2.928   8.659  -2.194 1.00 . A A . 78 GLU C    1 1 
        4  1865 1 1 78 GLU CA   C   2.811   9.095  -0.731 1.00 . A A . 78 GLU CA   1 1 
        4  1866 1 1 78 GLU CB   C   2.092  10.444  -0.655 1.00 . A A . 78 GLU CB   1 1 
        4  1867 1 1 78 GLU CD   C   1.301  12.211   0.928 1.00 . A A . 78 GLU CD   1 1 
        4  1868 1 1 78 GLU CG   C   1.707  10.741   0.796 1.00 . A A . 78 GLU CG   1 1 
        4  1869 1 1 78 GLU H    H   4.479  10.100   0.181 1.00 . A A . 78 GLU H    1 1 
        4  1870 1 1 78 GLU HA   H   2.242   8.354  -0.188 1.00 . A A . 78 GLU HA   1 1 
        4  1871 1 1 78 GLU HB2  H   2.749  11.222  -1.020 1.00 . A A . 78 GLU HB2  1 1 
        4  1872 1 1 78 GLU HB3  H   1.200  10.412  -1.262 1.00 . A A . 78 GLU HB3  1 1 
        4  1873 1 1 78 GLU HG2  H   0.879  10.110   1.086 1.00 . A A . 78 GLU HG2  1 1 
        4  1874 1 1 78 GLU HG3  H   2.551  10.544   1.440 1.00 . A A . 78 GLU HG3  1 1 
        4  1875 1 1 78 GLU N    N   4.169   9.225  -0.133 1.00 . A A . 78 GLU N    1 1 
        4  1876 1 1 78 GLU O    O   2.274   7.730  -2.624 1.00 . A A . 78 GLU O    1 1 
        4  1877 1 1 78 GLU OE1  O   0.197  12.538   0.526 1.00 . A A . 78 GLU OE1  1 1 
        4  1878 1 1 78 GLU OE2  O   2.101  12.984   1.428 1.00 . A A . 78 GLU OE2  1 1 
        4  1879 1 1 79 ALA C    C   4.179   7.431  -4.500 1.00 . A A . 79 ALA C    1 1 
        4  1880 1 1 79 ALA CA   C   3.885   8.930  -4.400 1.00 . A A . 79 ALA CA   1 1 
        4  1881 1 1 79 ALA CB   C   5.027   9.723  -5.041 1.00 . A A . 79 ALA CB   1 1 
        4  1882 1 1 79 ALA H    H   4.265  10.069  -2.609 1.00 . A A . 79 ALA H    1 1 
        4  1883 1 1 79 ALA HA   H   2.961   9.147  -4.915 1.00 . A A . 79 ALA HA   1 1 
        4  1884 1 1 79 ALA HB1  H   4.953  10.760  -4.749 1.00 . A A . 79 ALA HB1  1 1 
        4  1885 1 1 79 ALA HB2  H   4.960   9.645  -6.115 1.00 . A A . 79 ALA HB2  1 1 
        4  1886 1 1 79 ALA HB3  H   5.974   9.322  -4.708 1.00 . A A . 79 ALA HB3  1 1 
        4  1887 1 1 79 ALA N    N   3.748   9.319  -2.967 1.00 . A A . 79 ALA N    1 1 
        4  1888 1 1 79 ALA O    O   3.742   6.764  -5.418 1.00 . A A . 79 ALA O    1 1 
        4  1889 1 1 80 VAL C    C   3.974   4.666  -3.091 1.00 . A A . 80 VAL C    1 1 
        4  1890 1 1 80 VAL CA   C   5.201   5.430  -3.588 1.00 . A A . 80 VAL CA   1 1 
        4  1891 1 1 80 VAL CB   C   6.397   5.132  -2.679 1.00 . A A . 80 VAL CB   1 1 
        4  1892 1 1 80 VAL CG1  C   6.691   3.630  -2.691 1.00 . A A . 80 VAL CG1  1 1 
        4  1893 1 1 80 VAL CG2  C   7.624   5.893  -3.187 1.00 . A A . 80 VAL CG2  1 1 
        4  1894 1 1 80 VAL H    H   5.224   7.436  -2.809 1.00 . A A . 80 VAL H    1 1 
        4  1895 1 1 80 VAL HA   H   5.429   5.129  -4.601 1.00 . A A . 80 VAL HA   1 1 
        4  1896 1 1 80 VAL HB   H   6.168   5.446  -1.671 1.00 . A A . 80 VAL HB   1 1 
        4  1897 1 1 80 VAL HG11 H   6.012   3.134  -3.369 1.00 . A A . 80 VAL HG11 1 1 
        4  1898 1 1 80 VAL HG12 H   6.561   3.230  -1.696 1.00 . A A . 80 VAL HG12 1 1 
        4  1899 1 1 80 VAL HG13 H   7.709   3.465  -3.015 1.00 . A A . 80 VAL HG13 1 1 
        4  1900 1 1 80 VAL HG21 H   8.512   5.509  -2.705 1.00 . A A . 80 VAL HG21 1 1 
        4  1901 1 1 80 VAL HG22 H   7.517   6.943  -2.959 1.00 . A A . 80 VAL HG22 1 1 
        4  1902 1 1 80 VAL HG23 H   7.712   5.764  -4.255 1.00 . A A . 80 VAL HG23 1 1 
        4  1903 1 1 80 VAL N    N   4.899   6.890  -3.554 1.00 . A A . 80 VAL N    1 1 
        4  1904 1 1 80 VAL O    O   3.651   3.597  -3.569 1.00 . A A . 80 VAL O    1 1 
        4  1905 1 1 81 GLN C    C   0.997   4.479  -2.681 1.00 . A A . 81 GLN C    1 1 
        4  1906 1 1 81 GLN CA   C   2.070   4.560  -1.590 1.00 . A A . 81 GLN CA   1 1 
        4  1907 1 1 81 GLN CB   C   1.540   5.390  -0.421 1.00 . A A . 81 GLN CB   1 1 
        4  1908 1 1 81 GLN CD   C   0.781   4.380   1.744 1.00 . A A . 81 GLN CD   1 1 
        4  1909 1 1 81 GLN CG   C   0.409   4.631   0.279 1.00 . A A . 81 GLN CG   1 1 
        4  1910 1 1 81 GLN H    H   3.567   6.092  -1.780 1.00 . A A . 81 GLN H    1 1 
        4  1911 1 1 81 GLN HA   H   2.312   3.567  -1.241 1.00 . A A . 81 GLN HA   1 1 
        4  1912 1 1 81 GLN HB2  H   2.342   5.574   0.278 1.00 . A A . 81 GLN HB2  1 1 
        4  1913 1 1 81 GLN HB3  H   1.163   6.333  -0.790 1.00 . A A . 81 GLN HB3  1 1 
        4  1914 1 1 81 GLN HE21 H   1.734   6.108   1.952 1.00 . A A . 81 GLN HE21 1 1 
        4  1915 1 1 81 GLN HE22 H   1.705   5.125   3.333 1.00 . A A . 81 GLN HE22 1 1 
        4  1916 1 1 81 GLN HG2  H  -0.498   5.216   0.233 1.00 . A A . 81 GLN HG2  1 1 
        4  1917 1 1 81 GLN HG3  H   0.251   3.684  -0.217 1.00 . A A . 81 GLN HG3  1 1 
        4  1918 1 1 81 GLN N    N   3.286   5.222  -2.135 1.00 . A A . 81 GLN N    1 1 
        4  1919 1 1 81 GLN NE2  N   1.463   5.279   2.398 1.00 . A A . 81 GLN NE2  1 1 
        4  1920 1 1 81 GLN O    O   0.453   3.429  -2.955 1.00 . A A . 81 GLN O    1 1 
        4  1921 1 1 81 GLN OE1  O   0.442   3.355   2.302 1.00 . A A . 81 GLN OE1  1 1 
        4  1922 1 1 82 LYS C    C   0.068   4.693  -5.526 1.00 . A A . 82 LYS C    1 1 
        4  1923 1 1 82 LYS CA   C  -0.352   5.597  -4.363 1.00 . A A . 82 LYS CA   1 1 
        4  1924 1 1 82 LYS CB   C  -0.525   7.028  -4.882 1.00 . A A . 82 LYS CB   1 1 
        4  1925 1 1 82 LYS CD   C  -0.850   8.025  -2.610 1.00 . A A . 82 LYS CD   1 1 
        4  1926 1 1 82 LYS CE   C  -1.766   8.905  -1.757 1.00 . A A . 82 LYS CE   1 1 
        4  1927 1 1 82 LYS CG   C  -1.494   7.796  -3.980 1.00 . A A . 82 LYS CG   1 1 
        4  1928 1 1 82 LYS H    H   1.135   6.424  -3.051 1.00 . A A . 82 LYS H    1 1 
        4  1929 1 1 82 LYS HA   H  -1.293   5.252  -3.964 1.00 . A A . 82 LYS HA   1 1 
        4  1930 1 1 82 LYS HB2  H   0.435   7.525  -4.886 1.00 . A A . 82 LYS HB2  1 1 
        4  1931 1 1 82 LYS HB3  H  -0.919   6.999  -5.887 1.00 . A A . 82 LYS HB3  1 1 
        4  1932 1 1 82 LYS HD2  H  -0.704   7.074  -2.119 1.00 . A A . 82 LYS HD2  1 1 
        4  1933 1 1 82 LYS HD3  H   0.103   8.516  -2.737 1.00 . A A . 82 LYS HD3  1 1 
        4  1934 1 1 82 LYS HE2  H  -1.708   9.927  -2.103 1.00 . A A . 82 LYS HE2  1 1 
        4  1935 1 1 82 LYS HE3  H  -2.783   8.554  -1.841 1.00 . A A . 82 LYS HE3  1 1 
        4  1936 1 1 82 LYS HG2  H  -1.725   8.750  -4.432 1.00 . A A . 82 LYS HG2  1 1 
        4  1937 1 1 82 LYS HG3  H  -2.404   7.228  -3.858 1.00 . A A . 82 LYS HG3  1 1 
        4  1938 1 1 82 LYS HZ1  H  -1.916   8.144   0.175 1.00 . A A . 82 LYS HZ1  1 1 
        4  1939 1 1 82 LYS HZ2  H  -1.445   9.772   0.108 1.00 . A A . 82 LYS HZ2  1 1 
        4  1940 1 1 82 LYS HZ3  H  -0.333   8.552  -0.288 1.00 . A A . 82 LYS HZ3  1 1 
        4  1941 1 1 82 LYS N    N   0.688   5.588  -3.296 1.00 . A A . 82 LYS N    1 1 
        4  1942 1 1 82 LYS NZ   N  -1.332   8.838  -0.333 1.00 . A A . 82 LYS NZ   1 1 
        4  1943 1 1 82 LYS O    O  -0.694   3.864  -5.981 1.00 . A A . 82 LYS O    1 1 
        4  1944 1 1 83 GLU C    C   1.629   2.527  -6.773 1.00 . A A . 83 GLU C    1 1 
        4  1945 1 1 83 GLU CA   C   1.710   4.004  -7.163 1.00 . A A . 83 GLU CA   1 1 
        4  1946 1 1 83 GLU CB   C   3.150   4.360  -7.540 1.00 . A A . 83 GLU CB   1 1 
        4  1947 1 1 83 GLU CD   C   3.057   5.850  -9.546 1.00 . A A . 83 GLU CD   1 1 
        4  1948 1 1 83 GLU CG   C   3.208   5.810  -8.025 1.00 . A A . 83 GLU CG   1 1 
        4  1949 1 1 83 GLU H    H   1.865   5.535  -5.649 1.00 . A A . 83 GLU H    1 1 
        4  1950 1 1 83 GLU HA   H   1.061   4.179  -8.008 1.00 . A A . 83 GLU HA   1 1 
        4  1951 1 1 83 GLU HB2  H   3.787   4.243  -6.675 1.00 . A A . 83 GLU HB2  1 1 
        4  1952 1 1 83 GLU HB3  H   3.489   3.704  -8.328 1.00 . A A . 83 GLU HB3  1 1 
        4  1953 1 1 83 GLU HG2  H   2.406   6.373  -7.569 1.00 . A A . 83 GLU HG2  1 1 
        4  1954 1 1 83 GLU HG3  H   4.156   6.244  -7.748 1.00 . A A . 83 GLU HG3  1 1 
        4  1955 1 1 83 GLU N    N   1.264   4.852  -6.020 1.00 . A A . 83 GLU N    1 1 
        4  1956 1 1 83 GLU O    O   1.227   1.688  -7.558 1.00 . A A . 83 GLU O    1 1 
        4  1957 1 1 83 GLU OE1  O   3.750   5.094 -10.210 1.00 . A A . 83 GLU OE1  1 1 
        4  1958 1 1 83 GLU OE2  O   2.255   6.634 -10.023 1.00 . A A . 83 GLU OE2  1 1 
        4  1959 1 1 84 LEU C    C   0.470   0.378  -4.931 1.00 . A A . 84 LEU C    1 1 
        4  1960 1 1 84 LEU CA   C   1.932   0.768  -5.154 1.00 . A A . 84 LEU CA   1 1 
        4  1961 1 1 84 LEU CB   C   2.750   0.562  -3.877 1.00 . A A . 84 LEU CB   1 1 
        4  1962 1 1 84 LEU CD1  C   5.069   0.682  -2.926 1.00 . A A . 84 LEU CD1  1 1 
        4  1963 1 1 84 LEU CD2  C   4.691  -0.364  -5.161 1.00 . A A . 84 LEU CD2  1 1 
        4  1964 1 1 84 LEU CG   C   4.236   0.745  -4.206 1.00 . A A . 84 LEU CG   1 1 
        4  1965 1 1 84 LEU H    H   2.313   2.878  -4.939 1.00 . A A . 84 LEU H    1 1 
        4  1966 1 1 84 LEU HA   H   2.339   0.156  -5.946 1.00 . A A . 84 LEU HA   1 1 
        4  1967 1 1 84 LEU HB2  H   2.450   1.289  -3.136 1.00 . A A . 84 LEU HB2  1 1 
        4  1968 1 1 84 LEU HB3  H   2.584  -0.434  -3.495 1.00 . A A . 84 LEU HB3  1 1 
        4  1969 1 1 84 LEU HD11 H   4.963  -0.293  -2.474 1.00 . A A . 84 LEU HD11 1 1 
        4  1970 1 1 84 LEU HD12 H   4.726   1.440  -2.237 1.00 . A A . 84 LEU HD12 1 1 
        4  1971 1 1 84 LEU HD13 H   6.107   0.857  -3.164 1.00 . A A . 84 LEU HD13 1 1 
        4  1972 1 1 84 LEU HD21 H   5.704  -0.650  -4.923 1.00 . A A . 84 LEU HD21 1 1 
        4  1973 1 1 84 LEU HD22 H   4.650  -0.002  -6.178 1.00 . A A . 84 LEU HD22 1 1 
        4  1974 1 1 84 LEU HD23 H   4.042  -1.220  -5.058 1.00 . A A . 84 LEU HD23 1 1 
        4  1975 1 1 84 LEU HG   H   4.378   1.706  -4.679 1.00 . A A . 84 LEU HG   1 1 
        4  1976 1 1 84 LEU N    N   2.000   2.194  -5.568 1.00 . A A . 84 LEU N    1 1 
        4  1977 1 1 84 LEU O    O   0.061  -0.724  -5.240 1.00 . A A . 84 LEU O    1 1 
        4  1978 1 1 85 LEU C    C  -2.420   0.769  -5.595 1.00 . A A . 85 LEU C    1 1 
        4  1979 1 1 85 LEU CA   C  -1.771   0.941  -4.221 1.00 . A A . 85 LEU CA   1 1 
        4  1980 1 1 85 LEU CB   C  -2.470   2.069  -3.451 1.00 . A A . 85 LEU CB   1 1 
        4  1981 1 1 85 LEU CD1  C  -2.445   3.313  -1.282 1.00 . A A . 85 LEU CD1  1 1 
        4  1982 1 1 85 LEU CD2  C  -2.872   0.855  -1.297 1.00 . A A . 85 LEU CD2  1 1 
        4  1983 1 1 85 LEU CG   C  -2.095   1.992  -1.969 1.00 . A A . 85 LEU CG   1 1 
        4  1984 1 1 85 LEU H    H   0.004   2.167  -4.196 1.00 . A A . 85 LEU H    1 1 
        4  1985 1 1 85 LEU HA   H  -1.851   0.014  -3.674 1.00 . A A . 85 LEU HA   1 1 
        4  1986 1 1 85 LEU HB2  H  -2.157   3.023  -3.852 1.00 . A A . 85 LEU HB2  1 1 
        4  1987 1 1 85 LEU HB3  H  -3.540   1.970  -3.558 1.00 . A A . 85 LEU HB3  1 1 
        4  1988 1 1 85 LEU HD11 H  -1.686   4.048  -1.507 1.00 . A A . 85 LEU HD11 1 1 
        4  1989 1 1 85 LEU HD12 H  -2.494   3.162  -0.213 1.00 . A A . 85 LEU HD12 1 1 
        4  1990 1 1 85 LEU HD13 H  -3.403   3.663  -1.639 1.00 . A A . 85 LEU HD13 1 1 
        4  1991 1 1 85 LEU HD21 H  -2.181   0.199  -0.788 1.00 . A A . 85 LEU HD21 1 1 
        4  1992 1 1 85 LEU HD22 H  -3.415   0.294  -2.043 1.00 . A A . 85 LEU HD22 1 1 
        4  1993 1 1 85 LEU HD23 H  -3.568   1.267  -0.582 1.00 . A A . 85 LEU HD23 1 1 
        4  1994 1 1 85 LEU HG   H  -1.036   1.809  -1.877 1.00 . A A . 85 LEU HG   1 1 
        4  1995 1 1 85 LEU N    N  -0.333   1.276  -4.424 1.00 . A A . 85 LEU N    1 1 
        4  1996 1 1 85 LEU O    O  -3.256  -0.089  -5.794 1.00 . A A . 85 LEU O    1 1 
        4  1997 1 1 86 ALA C    C  -2.218   0.078  -8.490 1.00 . A A . 86 ALA C    1 1 
        4  1998 1 1 86 ALA CA   C  -2.612   1.439  -7.915 1.00 . A A . 86 ALA CA   1 1 
        4  1999 1 1 86 ALA CB   C  -2.074   2.554  -8.815 1.00 . A A . 86 ALA CB   1 1 
        4  2000 1 1 86 ALA H    H  -1.347   2.251  -6.372 1.00 . A A . 86 ALA H    1 1 
        4  2001 1 1 86 ALA HA   H  -3.688   1.510  -7.854 1.00 . A A . 86 ALA HA   1 1 
        4  2002 1 1 86 ALA HB1  H  -0.994   2.535  -8.806 1.00 . A A . 86 ALA HB1  1 1 
        4  2003 1 1 86 ALA HB2  H  -2.420   3.509  -8.448 1.00 . A A . 86 ALA HB2  1 1 
        4  2004 1 1 86 ALA HB3  H  -2.429   2.405  -9.823 1.00 . A A . 86 ALA HB3  1 1 
        4  2005 1 1 86 ALA N    N  -2.028   1.570  -6.550 1.00 . A A . 86 ALA N    1 1 
        4  2006 1 1 86 ALA O    O  -2.965  -0.538  -9.225 1.00 . A A . 86 ALA O    1 1 
        4  2007 1 1 87 GLU C    C  -1.395  -2.824  -7.895 1.00 . A A . 87 GLU C    1 1 
        4  2008 1 1 87 GLU CA   C  -0.622  -1.739  -8.651 1.00 . A A . 87 GLU CA   1 1 
        4  2009 1 1 87 GLU CB   C   0.880  -1.916  -8.426 1.00 . A A . 87 GLU CB   1 1 
        4  2010 1 1 87 GLU CD   C   1.700  -2.753 -10.631 1.00 . A A . 87 GLU CD   1 1 
        4  2011 1 1 87 GLU CG   C   1.370  -3.147  -9.191 1.00 . A A . 87 GLU CG   1 1 
        4  2012 1 1 87 GLU H    H  -0.477   0.104  -7.532 1.00 . A A . 87 GLU H    1 1 
        4  2013 1 1 87 GLU HA   H  -0.848  -1.819  -9.705 1.00 . A A . 87 GLU HA   1 1 
        4  2014 1 1 87 GLU HB2  H   1.402  -1.038  -8.780 1.00 . A A . 87 GLU HB2  1 1 
        4  2015 1 1 87 GLU HB3  H   1.073  -2.049  -7.372 1.00 . A A . 87 GLU HB3  1 1 
        4  2016 1 1 87 GLU HG2  H   2.255  -3.539  -8.711 1.00 . A A . 87 GLU HG2  1 1 
        4  2017 1 1 87 GLU HG3  H   0.597  -3.900  -9.194 1.00 . A A . 87 GLU HG3  1 1 
        4  2018 1 1 87 GLU N    N  -1.055  -0.405  -8.143 1.00 . A A . 87 GLU N    1 1 
        4  2019 1 1 87 GLU O    O  -1.811  -3.817  -8.463 1.00 . A A . 87 GLU O    1 1 
        4  2020 1 1 87 GLU OE1  O   2.733  -2.136 -10.835 1.00 . A A . 87 GLU OE1  1 1 
        4  2021 1 1 87 GLU OE2  O   0.914  -3.074 -11.508 1.00 . A A . 87 GLU OE2  1 1 
        4  2022 1 1 88 TRP C    C  -3.812  -3.675  -6.391 1.00 . A A . 88 TRP C    1 1 
        4  2023 1 1 88 TRP CA   C  -2.387  -3.632  -5.841 1.00 . A A . 88 TRP CA   1 1 
        4  2024 1 1 88 TRP CB   C  -2.435  -3.214  -4.371 1.00 . A A . 88 TRP CB   1 1 
        4  2025 1 1 88 TRP CD1  C   0.091  -3.457  -4.454 1.00 . A A . 88 TRP CD1  1 1 
        4  2026 1 1 88 TRP CD2  C  -0.652  -2.656  -2.487 1.00 . A A . 88 TRP CD2  1 1 
        4  2027 1 1 88 TRP CE2  C   0.755  -2.740  -2.385 1.00 . A A . 88 TRP CE2  1 1 
        4  2028 1 1 88 TRP CE3  C  -1.371  -2.179  -1.377 1.00 . A A . 88 TRP CE3  1 1 
        4  2029 1 1 88 TRP CG   C  -1.052  -3.119  -3.808 1.00 . A A . 88 TRP CG   1 1 
        4  2030 1 1 88 TRP CH2  C   0.698  -1.889  -0.128 1.00 . A A . 88 TRP CH2  1 1 
        4  2031 1 1 88 TRP CZ2  C   1.427  -2.362  -1.222 1.00 . A A . 88 TRP CZ2  1 1 
        4  2032 1 1 88 TRP CZ3  C  -0.699  -1.797  -0.206 1.00 . A A . 88 TRP CZ3  1 1 
        4  2033 1 1 88 TRP H    H  -1.294  -1.809  -6.192 1.00 . A A . 88 TRP H    1 1 
        4  2034 1 1 88 TRP HA   H  -1.928  -4.607  -5.928 1.00 . A A . 88 TRP HA   1 1 
        4  2035 1 1 88 TRP HB2  H  -2.920  -2.252  -4.289 1.00 . A A . 88 TRP HB2  1 1 
        4  2036 1 1 88 TRP HB3  H  -2.999  -3.946  -3.810 1.00 . A A . 88 TRP HB3  1 1 
        4  2037 1 1 88 TRP HD1  H   0.158  -3.839  -5.462 1.00 . A A . 88 TRP HD1  1 1 
        4  2038 1 1 88 TRP HE1  H   2.106  -3.394  -3.821 1.00 . A A . 88 TRP HE1  1 1 
        4  2039 1 1 88 TRP HE3  H  -2.447  -2.104  -1.426 1.00 . A A . 88 TRP HE3  1 1 
        4  2040 1 1 88 TRP HH2  H   1.211  -1.594   0.776 1.00 . A A . 88 TRP HH2  1 1 
        4  2041 1 1 88 TRP HZ2  H   2.503  -2.435  -1.168 1.00 . A A . 88 TRP HZ2  1 1 
        4  2042 1 1 88 TRP HZ3  H  -1.262  -1.430   0.639 1.00 . A A . 88 TRP HZ3  1 1 
        4  2043 1 1 88 TRP N    N  -1.615  -2.628  -6.624 1.00 . A A . 88 TRP N    1 1 
        4  2044 1 1 88 TRP NE1  N   1.163  -3.232  -3.606 1.00 . A A . 88 TRP NE1  1 1 
        4  2045 1 1 88 TRP O    O  -4.469  -4.695  -6.382 1.00 . A A . 88 TRP O    1 1 
        4  2046 1 1 89 LYS C    C  -5.717  -3.175  -8.785 1.00 . A A . 89 LYS C    1 1 
        4  2047 1 1 89 LYS CA   C  -5.673  -2.500  -7.411 1.00 . A A . 89 LYS CA   1 1 
        4  2048 1 1 89 LYS CB   C  -6.112  -1.039  -7.540 1.00 . A A . 89 LYS CB   1 1 
        4  2049 1 1 89 LYS CD   C  -8.108   0.473  -7.688 1.00 . A A . 89 LYS CD   1 1 
        4  2050 1 1 89 LYS CE   C  -7.990   1.131  -9.064 1.00 . A A . 89 LYS CE   1 1 
        4  2051 1 1 89 LYS CG   C  -7.625  -0.979  -7.771 1.00 . A A . 89 LYS CG   1 1 
        4  2052 1 1 89 LYS H    H  -3.734  -1.751  -6.841 1.00 . A A . 89 LYS H    1 1 
        4  2053 1 1 89 LYS HA   H  -6.349  -3.018  -6.747 1.00 . A A . 89 LYS HA   1 1 
        4  2054 1 1 89 LYS HB2  H  -5.862  -0.510  -6.632 1.00 . A A . 89 LYS HB2  1 1 
        4  2055 1 1 89 LYS HB3  H  -5.604  -0.582  -8.375 1.00 . A A . 89 LYS HB3  1 1 
        4  2056 1 1 89 LYS HD2  H  -9.140   0.489  -7.368 1.00 . A A . 89 LYS HD2  1 1 
        4  2057 1 1 89 LYS HD3  H  -7.504   1.016  -6.979 1.00 . A A . 89 LYS HD3  1 1 
        4  2058 1 1 89 LYS HE2  H  -6.984   1.012  -9.436 1.00 . A A . 89 LYS HE2  1 1 
        4  2059 1 1 89 LYS HE3  H  -8.684   0.666  -9.747 1.00 . A A . 89 LYS HE3  1 1 
        4  2060 1 1 89 LYS HG2  H  -7.853  -1.379  -8.749 1.00 . A A . 89 LYS HG2  1 1 
        4  2061 1 1 89 LYS HG3  H  -8.127  -1.566  -7.017 1.00 . A A . 89 LYS HG3  1 1 
        4  2062 1 1 89 LYS HZ1  H  -9.059   2.718  -8.244 1.00 . A A . 89 LYS HZ1  1 1 
        4  2063 1 1 89 LYS HZ2  H  -8.627   2.944  -9.869 1.00 . A A . 89 LYS HZ2  1 1 
        4  2064 1 1 89 LYS HZ3  H  -7.455   3.101  -8.648 1.00 . A A . 89 LYS HZ3  1 1 
        4  2065 1 1 89 LYS N    N  -4.290  -2.556  -6.861 1.00 . A A . 89 LYS N    1 1 
        4  2066 1 1 89 LYS NZ   N  -8.307   2.584  -8.947 1.00 . A A . 89 LYS NZ   1 1 
        4  2067 1 1 89 LYS O    O  -6.686  -3.819  -9.132 1.00 . A A . 89 LYS O    1 1 
        4  2068 1 1 90 ARG C    C  -4.800  -5.207 -10.730 1.00 . A A . 90 ARG C    1 1 
        4  2069 1 1 90 ARG CA   C  -4.700  -3.693 -10.915 1.00 . A A . 90 ARG CA   1 1 
        4  2070 1 1 90 ARG CB   C  -3.419  -3.348 -11.681 1.00 . A A . 90 ARG CB   1 1 
        4  2071 1 1 90 ARG CD   C  -4.645  -2.221 -13.555 1.00 . A A . 90 ARG CD   1 1 
        4  2072 1 1 90 ARG CG   C  -3.610  -2.034 -12.441 1.00 . A A . 90 ARG CG   1 1 
        4  2073 1 1 90 ARG CZ   C  -3.378  -2.092 -15.618 1.00 . A A . 90 ARG CZ   1 1 
        4  2074 1 1 90 ARG H    H  -3.904  -2.523  -9.287 1.00 . A A . 90 ARG H    1 1 
        4  2075 1 1 90 ARG HA   H  -5.564  -3.344 -11.462 1.00 . A A . 90 ARG HA   1 1 
        4  2076 1 1 90 ARG HB2  H  -2.602  -3.245 -10.982 1.00 . A A . 90 ARG HB2  1 1 
        4  2077 1 1 90 ARG HB3  H  -3.194  -4.139 -12.381 1.00 . A A . 90 ARG HB3  1 1 
        4  2078 1 1 90 ARG HD2  H  -4.756  -3.273 -13.773 1.00 . A A . 90 ARG HD2  1 1 
        4  2079 1 1 90 ARG HD3  H  -5.594  -1.818 -13.235 1.00 . A A . 90 ARG HD3  1 1 
        4  2080 1 1 90 ARG HE   H  -4.499  -0.594 -14.958 1.00 . A A . 90 ARG HE   1 1 
        4  2081 1 1 90 ARG HG2  H  -3.953  -1.271 -11.757 1.00 . A A . 90 ARG HG2  1 1 
        4  2082 1 1 90 ARG HG3  H  -2.669  -1.730 -12.874 1.00 . A A . 90 ARG HG3  1 1 
        4  2083 1 1 90 ARG HH11 H  -3.270  -3.791 -14.564 1.00 . A A . 90 ARG HH11 1 1 
        4  2084 1 1 90 ARG HH12 H  -2.344  -3.757 -16.027 1.00 . A A . 90 ARG HH12 1 1 
        4  2085 1 1 90 ARG HH21 H  -3.294  -0.530 -16.868 1.00 . A A . 90 ARG HH21 1 1 
        4  2086 1 1 90 ARG HH22 H  -2.357  -1.912 -17.331 1.00 . A A . 90 ARG HH22 1 1 
        4  2087 1 1 90 ARG N    N  -4.683  -3.042  -9.573 1.00 . A A . 90 ARG N    1 1 
        4  2088 1 1 90 ARG NE   N  -4.189  -1.506 -14.781 1.00 . A A . 90 ARG NE   1 1 
        4  2089 1 1 90 ARG NH1  N  -2.964  -3.308 -15.385 1.00 . A A . 90 ARG NH1  1 1 
        4  2090 1 1 90 ARG NH2  N  -2.978  -1.462 -16.689 1.00 . A A . 90 ARG NH2  1 1 
        4  2091 1 1 90 ARG O    O  -5.563  -5.876 -11.399 1.00 . A A . 90 ARG O    1 1 
        4  2092 1 1 91 THR C    C  -5.140  -7.494  -8.473 1.00 . A A . 91 THR C    1 1 
        4  2093 1 1 91 THR CA   C  -4.115  -7.222  -9.575 1.00 . A A . 91 THR CA   1 1 
        4  2094 1 1 91 THR CB   C  -2.743  -7.733  -9.131 1.00 . A A . 91 THR CB   1 1 
        4  2095 1 1 91 THR CG2  C  -1.661  -7.133 -10.029 1.00 . A A . 91 THR CG2  1 1 
        4  2096 1 1 91 THR H    H  -3.446  -5.193  -9.274 1.00 . A A . 91 THR H    1 1 
        4  2097 1 1 91 THR HA   H  -4.418  -7.728 -10.480 1.00 . A A . 91 THR HA   1 1 
        4  2098 1 1 91 THR HB   H  -2.716  -8.809  -9.212 1.00 . A A . 91 THR HB   1 1 
        4  2099 1 1 91 THR HG1  H  -1.585  -7.514  -7.585 1.00 . A A . 91 THR HG1  1 1 
        4  2100 1 1 91 THR HG21 H  -2.101  -6.826 -10.967 1.00 . A A . 91 THR HG21 1 1 
        4  2101 1 1 91 THR HG22 H  -0.897  -7.873 -10.215 1.00 . A A . 91 THR HG22 1 1 
        4  2102 1 1 91 THR HG23 H  -1.223  -6.277  -9.540 1.00 . A A . 91 THR HG23 1 1 
        4  2103 1 1 91 THR N    N  -4.048  -5.751  -9.814 1.00 . A A . 91 THR N    1 1 
        4  2104 1 1 91 THR O    O  -5.914  -8.429  -8.546 1.00 . A A . 91 THR O    1 1 
        4  2105 1 1 91 THR OG1  O  -2.510  -7.351  -7.784 1.00 . A A . 91 THR OG1  1 1 
        4  2106 1 1 92 GLY C    C  -5.370  -7.343  -5.091 1.00 . A A . 92 GLY C    1 1 
        4  2107 1 1 92 GLY CA   C  -6.117  -6.876  -6.340 1.00 . A A . 92 GLY CA   1 1 
        4  2108 1 1 92 GLY H    H  -4.506  -5.940  -7.425 1.00 . A A . 92 GLY H    1 1 
        4  2109 1 1 92 GLY HA2  H  -6.618  -5.941  -6.132 1.00 . A A . 92 GLY HA2  1 1 
        4  2110 1 1 92 GLY HA3  H  -6.845  -7.620  -6.620 1.00 . A A . 92 GLY HA3  1 1 
        4  2111 1 1 92 GLY N    N  -5.147  -6.680  -7.456 1.00 . A A . 92 GLY N    1 1 
        4  2112 1 1 92 GLY O    O  -5.894  -7.307  -3.996 1.00 . A A . 92 GLY O    1 1 
        5  2113 1 1 61 LYS C    C  -9.332  -1.735   2.293 1.00 . A A . 61 LYS C    1 1 
        5  2114 1 1 61 LYS CA   C -10.659  -1.660   3.048 1.00 . A A . 61 LYS CA   1 1 
        5  2115 1 1 61 LYS CB   C -11.577  -2.787   2.570 1.00 . A A . 61 LYS CB   1 1 
        5  2116 1 1 61 LYS CD   C -13.939  -3.594   2.716 1.00 . A A . 61 LYS CD   1 1 
        5  2117 1 1 61 LYS CE   C -13.670  -4.449   3.957 1.00 . A A . 61 LYS CE   1 1 
        5  2118 1 1 61 LYS CG   C -13.036  -2.358   2.731 1.00 . A A . 61 LYS CG   1 1 
        5  2119 1 1 61 LYS H    H -11.885  -0.241   1.990 1.00 . A A . 61 LYS H    1 1 
        5  2120 1 1 61 LYS HA   H -10.486  -1.761   4.108 1.00 . A A . 61 LYS HA   1 1 
        5  2121 1 1 61 LYS HB2  H -11.374  -2.998   1.530 1.00 . A A . 61 LYS HB2  1 1 
        5  2122 1 1 61 LYS HB3  H -11.394  -3.672   3.159 1.00 . A A . 61 LYS HB3  1 1 
        5  2123 1 1 61 LYS HD2  H -14.973  -3.282   2.710 1.00 . A A . 61 LYS HD2  1 1 
        5  2124 1 1 61 LYS HD3  H -13.734  -4.176   1.830 1.00 . A A . 61 LYS HD3  1 1 
        5  2125 1 1 61 LYS HE2  H -13.067  -5.302   3.684 1.00 . A A . 61 LYS HE2  1 1 
        5  2126 1 1 61 LYS HE3  H -13.145  -3.860   4.695 1.00 . A A . 61 LYS HE3  1 1 
        5  2127 1 1 61 LYS HG2  H -13.157  -1.833   3.667 1.00 . A A . 61 LYS HG2  1 1 
        5  2128 1 1 61 LYS HG3  H -13.310  -1.707   1.916 1.00 . A A . 61 LYS HG3  1 1 
        5  2129 1 1 61 LYS HZ1  H -15.691  -4.915   3.783 1.00 . A A . 61 LYS HZ1  1 1 
        5  2130 1 1 61 LYS HZ2  H -15.255  -4.284   5.295 1.00 . A A . 61 LYS HZ2  1 1 
        5  2131 1 1 61 LYS HZ3  H -14.850  -5.884   4.895 1.00 . A A . 61 LYS HZ3  1 1 
        5  2132 1 1 61 LYS N    N -11.302  -0.345   2.771 1.00 . A A . 61 LYS N    1 1 
        5  2133 1 1 61 LYS NZ   N -14.964  -4.918   4.526 1.00 . A A . 61 LYS NZ   1 1 
        5  2134 1 1 61 LYS O    O  -9.301  -1.691   1.079 1.00 . A A . 61 LYS O    1 1 
        5  2135 1 1 62 ILE C    C  -6.373  -3.341   2.350 1.00 . A A . 62 ILE C    1 1 
        5  2136 1 1 62 ILE CA   C  -6.914  -1.911   2.304 1.00 . A A . 62 ILE CA   1 1 
        5  2137 1 1 62 ILE CB   C  -5.930  -0.971   2.998 1.00 . A A . 62 ILE CB   1 1 
        5  2138 1 1 62 ILE CD1  C  -5.545   1.388   3.723 1.00 . A A . 62 ILE CD1  1 1 
        5  2139 1 1 62 ILE CG1  C  -6.488   0.454   2.965 1.00 . A A . 62 ILE CG1  1 1 
        5  2140 1 1 62 ILE CG2  C  -4.585  -1.012   2.268 1.00 . A A . 62 ILE CG2  1 1 
        5  2141 1 1 62 ILE H    H  -8.275  -1.872   3.973 1.00 . A A . 62 ILE H    1 1 
        5  2142 1 1 62 ILE HA   H  -7.030  -1.606   1.274 1.00 . A A . 62 ILE HA   1 1 
        5  2143 1 1 62 ILE HB   H  -5.794  -1.284   4.023 1.00 . A A . 62 ILE HB   1 1 
        5  2144 1 1 62 ILE HD11 H  -6.124   2.116   4.272 1.00 . A A . 62 ILE HD11 1 1 
        5  2145 1 1 62 ILE HD12 H  -4.901   1.895   3.020 1.00 . A A . 62 ILE HD12 1 1 
        5  2146 1 1 62 ILE HD13 H  -4.948   0.810   4.409 1.00 . A A . 62 ILE HD13 1 1 
        5  2147 1 1 62 ILE HG12 H  -6.577   0.783   1.940 1.00 . A A . 62 ILE HG12 1 1 
        5  2148 1 1 62 ILE HG13 H  -7.461   0.471   3.435 1.00 . A A . 62 ILE HG13 1 1 
        5  2149 1 1 62 ILE HG21 H  -3.923  -0.270   2.688 1.00 . A A . 62 ILE HG21 1 1 
        5  2150 1 1 62 ILE HG22 H  -4.739  -0.805   1.220 1.00 . A A . 62 ILE HG22 1 1 
        5  2151 1 1 62 ILE HG23 H  -4.145  -1.992   2.380 1.00 . A A . 62 ILE HG23 1 1 
        5  2152 1 1 62 ILE N    N  -8.235  -1.842   2.994 1.00 . A A . 62 ILE N    1 1 
        5  2153 1 1 62 ILE O    O  -6.548  -4.053   3.319 1.00 . A A . 62 ILE O    1 1 
        5  2154 1 1 63 THR C    C  -3.654  -5.055   0.941 1.00 . A A . 63 THR C    1 1 
        5  2155 1 1 63 THR CA   C  -5.145  -5.134   1.268 1.00 . A A . 63 THR CA   1 1 
        5  2156 1 1 63 THR CB   C  -5.856  -5.951   0.188 1.00 . A A . 63 THR CB   1 1 
        5  2157 1 1 63 THR CG2  C  -7.084  -6.637   0.791 1.00 . A A . 63 THR CG2  1 1 
        5  2158 1 1 63 THR H    H  -5.585  -3.157   0.541 1.00 . A A . 63 THR H    1 1 
        5  2159 1 1 63 THR HA   H  -5.272  -5.616   2.226 1.00 . A A . 63 THR HA   1 1 
        5  2160 1 1 63 THR HB   H  -5.184  -6.702  -0.197 1.00 . A A . 63 THR HB   1 1 
        5  2161 1 1 63 THR HG1  H  -5.601  -5.144  -1.562 1.00 . A A . 63 THR HG1  1 1 
        5  2162 1 1 63 THR HG21 H  -6.782  -7.233   1.639 1.00 . A A . 63 THR HG21 1 1 
        5  2163 1 1 63 THR HG22 H  -7.543  -7.273   0.047 1.00 . A A . 63 THR HG22 1 1 
        5  2164 1 1 63 THR HG23 H  -7.793  -5.888   1.111 1.00 . A A . 63 THR HG23 1 1 
        5  2165 1 1 63 THR N    N  -5.712  -3.757   1.306 1.00 . A A . 63 THR N    1 1 
        5  2166 1 1 63 THR O    O  -3.263  -4.595  -0.114 1.00 . A A . 63 THR O    1 1 
        5  2167 1 1 63 THR OG1  O  -6.260  -5.090  -0.867 1.00 . A A . 63 THR OG1  1 1 
        5  2168 1 1 64 PHE C    C  -0.868  -6.839   1.128 1.00 . A A . 64 PHE C    1 1 
        5  2169 1 1 64 PHE CA   C  -1.354  -5.451   1.578 1.00 . A A . 64 PHE CA   1 1 
        5  2170 1 1 64 PHE CB   C  -0.621  -5.063   2.866 1.00 . A A . 64 PHE CB   1 1 
        5  2171 1 1 64 PHE CD1  C  -0.834  -2.553   2.905 1.00 . A A . 64 PHE CD1  1 1 
        5  2172 1 1 64 PHE CD2  C  -2.143  -3.859   4.474 1.00 . A A . 64 PHE CD2  1 1 
        5  2173 1 1 64 PHE CE1  C  -1.383  -1.375   3.430 1.00 . A A . 64 PHE CE1  1 1 
        5  2174 1 1 64 PHE CE2  C  -2.691  -2.683   4.997 1.00 . A A . 64 PHE CE2  1 1 
        5  2175 1 1 64 PHE CG   C  -1.214  -3.794   3.428 1.00 . A A . 64 PHE CG   1 1 
        5  2176 1 1 64 PHE CZ   C  -2.310  -1.441   4.475 1.00 . A A . 64 PHE CZ   1 1 
        5  2177 1 1 64 PHE H    H  -3.155  -5.867   2.680 1.00 . A A . 64 PHE H    1 1 
        5  2178 1 1 64 PHE HA   H  -1.155  -4.716   0.818 1.00 . A A . 64 PHE HA   1 1 
        5  2179 1 1 64 PHE HB2  H  -0.722  -5.858   3.589 1.00 . A A . 64 PHE HB2  1 1 
        5  2180 1 1 64 PHE HB3  H   0.426  -4.905   2.650 1.00 . A A . 64 PHE HB3  1 1 
        5  2181 1 1 64 PHE HD1  H  -0.119  -2.503   2.098 1.00 . A A . 64 PHE HD1  1 1 
        5  2182 1 1 64 PHE HD2  H  -2.436  -4.817   4.876 1.00 . A A . 64 PHE HD2  1 1 
        5  2183 1 1 64 PHE HE1  H  -1.089  -0.416   3.027 1.00 . A A . 64 PHE HE1  1 1 
        5  2184 1 1 64 PHE HE2  H  -3.408  -2.732   5.804 1.00 . A A . 64 PHE HE2  1 1 
        5  2185 1 1 64 PHE HZ   H  -2.733  -0.533   4.880 1.00 . A A . 64 PHE HZ   1 1 
        5  2186 1 1 64 PHE N    N  -2.818  -5.501   1.838 1.00 . A A . 64 PHE N    1 1 
        5  2187 1 1 64 PHE O    O  -1.243  -7.839   1.708 1.00 . A A . 64 PHE O    1 1 
        5  2188 1 1 65 PRO C    C   0.989  -9.115   0.773 1.00 . A A . 65 PRO C    1 1 
        5  2189 1 1 65 PRO CA   C   0.505  -8.216  -0.370 1.00 . A A . 65 PRO CA   1 1 
        5  2190 1 1 65 PRO CB   C   1.699  -7.818  -1.235 1.00 . A A . 65 PRO CB   1 1 
        5  2191 1 1 65 PRO CD   C   0.485  -5.783  -0.680 1.00 . A A . 65 PRO CD   1 1 
        5  2192 1 1 65 PRO CG   C   1.425  -6.429  -1.702 1.00 . A A . 65 PRO CG   1 1 
        5  2193 1 1 65 PRO HA   H  -0.217  -8.730  -0.986 1.00 . A A . 65 PRO HA   1 1 
        5  2194 1 1 65 PRO HB2  H   2.608  -7.846  -0.649 1.00 . A A . 65 PRO HB2  1 1 
        5  2195 1 1 65 PRO HB3  H   1.782  -8.480  -2.083 1.00 . A A . 65 PRO HB3  1 1 
        5  2196 1 1 65 PRO HD2  H   1.028  -5.088  -0.054 1.00 . A A . 65 PRO HD2  1 1 
        5  2197 1 1 65 PRO HD3  H  -0.326  -5.284  -1.187 1.00 . A A . 65 PRO HD3  1 1 
        5  2198 1 1 65 PRO HG2  H   2.349  -5.874  -1.761 1.00 . A A . 65 PRO HG2  1 1 
        5  2199 1 1 65 PRO HG3  H   0.946  -6.452  -2.667 1.00 . A A . 65 PRO HG3  1 1 
        5  2200 1 1 65 PRO N    N  -0.031  -6.914   0.117 1.00 . A A . 65 PRO N    1 1 
        5  2201 1 1 65 PRO O    O   1.343  -8.651   1.838 1.00 . A A . 65 PRO O    1 1 
        5  2202 1 1 66 SER C    C   2.950 -11.054   1.943 1.00 . A A . 66 SER C    1 1 
        5  2203 1 1 66 SER CA   C   1.487 -11.345   1.599 1.00 . A A . 66 SER CA   1 1 
        5  2204 1 1 66 SER CB   C   1.372 -12.776   1.072 1.00 . A A . 66 SER CB   1 1 
        5  2205 1 1 66 SER H    H   0.732 -10.744  -0.324 1.00 . A A . 66 SER H    1 1 
        5  2206 1 1 66 SER HA   H   0.890 -11.247   2.493 1.00 . A A . 66 SER HA   1 1 
        5  2207 1 1 66 SER HB2  H   1.414 -13.469   1.895 1.00 . A A . 66 SER HB2  1 1 
        5  2208 1 1 66 SER HB3  H   0.428 -12.892   0.554 1.00 . A A . 66 SER HB3  1 1 
        5  2209 1 1 66 SER HG   H   2.104 -13.520  -0.570 1.00 . A A . 66 SER HG   1 1 
        5  2210 1 1 66 SER N    N   1.016 -10.397   0.548 1.00 . A A . 66 SER N    1 1 
        5  2211 1 1 66 SER O    O   3.533 -11.703   2.788 1.00 . A A . 66 SER O    1 1 
        5  2212 1 1 66 SER OG   O   2.450 -13.036   0.183 1.00 . A A . 66 SER OG   1 1 
        5  2213 1 1 67 ASP C    C   5.159  -8.317   1.970 1.00 . A A . 67 ASP C    1 1 
        5  2214 1 1 67 ASP CA   C   4.988  -9.786   1.569 1.00 . A A . 67 ASP CA   1 1 
        5  2215 1 1 67 ASP CB   C   5.819 -10.064   0.316 1.00 . A A . 67 ASP CB   1 1 
        5  2216 1 1 67 ASP CG   C   5.948  -8.779  -0.504 1.00 . A A . 67 ASP CG   1 1 
        5  2217 1 1 67 ASP H    H   3.065  -9.593   0.600 1.00 . A A . 67 ASP H    1 1 
        5  2218 1 1 67 ASP HA   H   5.340 -10.415   2.373 1.00 . A A . 67 ASP HA   1 1 
        5  2219 1 1 67 ASP HB2  H   6.802 -10.408   0.604 1.00 . A A . 67 ASP HB2  1 1 
        5  2220 1 1 67 ASP HB3  H   5.331 -10.820  -0.281 1.00 . A A . 67 ASP HB3  1 1 
        5  2221 1 1 67 ASP N    N   3.554 -10.097   1.285 1.00 . A A . 67 ASP N    1 1 
        5  2222 1 1 67 ASP O    O   6.264  -7.810   1.999 1.00 . A A . 67 ASP O    1 1 
        5  2223 1 1 67 ASP OD1  O   6.885  -8.035  -0.260 1.00 . A A . 67 ASP OD1  1 1 
        5  2224 1 1 67 ASP OD2  O   5.108  -8.558  -1.361 1.00 . A A . 67 ASP OD2  1 1 
        5  2225 1 1 68 ILE C    C   3.732  -5.955   4.091 1.00 . A A . 68 ILE C    1 1 
        5  2226 1 1 68 ILE CA   C   4.222  -6.183   2.661 1.00 . A A . 68 ILE CA   1 1 
        5  2227 1 1 68 ILE CB   C   3.385  -5.315   1.719 1.00 . A A . 68 ILE CB   1 1 
        5  2228 1 1 68 ILE CD1  C   5.468  -4.625   0.460 1.00 . A A . 68 ILE CD1  1 1 
        5  2229 1 1 68 ILE CG1  C   4.056  -5.215   0.338 1.00 . A A . 68 ILE CG1  1 1 
        5  2230 1 1 68 ILE CG2  C   3.224  -3.917   2.318 1.00 . A A . 68 ILE CG2  1 1 
        5  2231 1 1 68 ILE H    H   3.204  -8.037   2.237 1.00 . A A . 68 ILE H    1 1 
        5  2232 1 1 68 ILE HA   H   5.253  -5.880   2.594 1.00 . A A . 68 ILE HA   1 1 
        5  2233 1 1 68 ILE HB   H   2.409  -5.764   1.608 1.00 . A A . 68 ILE HB   1 1 
        5  2234 1 1 68 ILE HD11 H   5.527  -3.992   1.332 1.00 . A A . 68 ILE HD11 1 1 
        5  2235 1 1 68 ILE HD12 H   5.690  -4.043  -0.422 1.00 . A A . 68 ILE HD12 1 1 
        5  2236 1 1 68 ILE HD13 H   6.184  -5.427   0.551 1.00 . A A . 68 ILE HD13 1 1 
        5  2237 1 1 68 ILE HG12 H   4.116  -6.197  -0.103 1.00 . A A . 68 ILE HG12 1 1 
        5  2238 1 1 68 ILE HG13 H   3.462  -4.574  -0.295 1.00 . A A . 68 ILE HG13 1 1 
        5  2239 1 1 68 ILE HG21 H   2.490  -3.947   3.110 1.00 . A A . 68 ILE HG21 1 1 
        5  2240 1 1 68 ILE HG22 H   2.898  -3.230   1.550 1.00 . A A . 68 ILE HG22 1 1 
        5  2241 1 1 68 ILE HG23 H   4.172  -3.586   2.718 1.00 . A A . 68 ILE HG23 1 1 
        5  2242 1 1 68 ILE N    N   4.091  -7.622   2.272 1.00 . A A . 68 ILE N    1 1 
        5  2243 1 1 68 ILE O    O   2.637  -6.332   4.460 1.00 . A A . 68 ILE O    1 1 
        5  2244 1 1 69 ASP C    C   3.401  -3.657   6.291 1.00 . A A . 69 ASP C    1 1 
        5  2245 1 1 69 ASP CA   C   4.136  -5.009   6.285 1.00 . A A . 69 ASP CA   1 1 
        5  2246 1 1 69 ASP CB   C   5.384  -4.930   7.169 1.00 . A A . 69 ASP CB   1 1 
        5  2247 1 1 69 ASP CG   C   4.977  -4.631   8.611 1.00 . A A . 69 ASP CG   1 1 
        5  2248 1 1 69 ASP H    H   5.403  -5.011   4.530 1.00 . A A . 69 ASP H    1 1 
        5  2249 1 1 69 ASP HA   H   3.485  -5.791   6.641 1.00 . A A . 69 ASP HA   1 1 
        5  2250 1 1 69 ASP HB2  H   5.910  -5.873   7.130 1.00 . A A . 69 ASP HB2  1 1 
        5  2251 1 1 69 ASP HB3  H   6.030  -4.146   6.811 1.00 . A A . 69 ASP HB3  1 1 
        5  2252 1 1 69 ASP N    N   4.538  -5.309   4.882 1.00 . A A . 69 ASP N    1 1 
        5  2253 1 1 69 ASP O    O   3.807  -2.737   5.610 1.00 . A A . 69 ASP O    1 1 
        5  2254 1 1 69 ASP OD1  O   4.601  -3.500   8.877 1.00 . A A . 69 ASP OD1  1 1 
        5  2255 1 1 69 ASP OD2  O   5.044  -5.537   9.427 1.00 . A A . 69 ASP OD2  1 1 
        5  2256 1 1 70 PRO C    C   2.318  -1.091   7.678 1.00 . A A . 70 PRO C    1 1 
        5  2257 1 1 70 PRO CA   C   1.533  -2.259   7.074 1.00 . A A . 70 PRO CA   1 1 
        5  2258 1 1 70 PRO CB   C   0.324  -2.595   7.953 1.00 . A A . 70 PRO CB   1 1 
        5  2259 1 1 70 PRO CD   C   1.728  -4.562   7.899 1.00 . A A . 70 PRO CD   1 1 
        5  2260 1 1 70 PRO CG   C   0.730  -3.786   8.754 1.00 . A A . 70 PRO CG   1 1 
        5  2261 1 1 70 PRO HA   H   1.193  -2.002   6.085 1.00 . A A . 70 PRO HA   1 1 
        5  2262 1 1 70 PRO HB2  H   0.094  -1.763   8.604 1.00 . A A . 70 PRO HB2  1 1 
        5  2263 1 1 70 PRO HB3  H  -0.528  -2.837   7.338 1.00 . A A . 70 PRO HB3  1 1 
        5  2264 1 1 70 PRO HD2  H   2.481  -5.018   8.526 1.00 . A A . 70 PRO HD2  1 1 
        5  2265 1 1 70 PRO HD3  H   1.222  -5.306   7.305 1.00 . A A . 70 PRO HD3  1 1 
        5  2266 1 1 70 PRO HG2  H   1.195  -3.467   9.677 1.00 . A A . 70 PRO HG2  1 1 
        5  2267 1 1 70 PRO HG3  H  -0.129  -4.404   8.961 1.00 . A A . 70 PRO HG3  1 1 
        5  2268 1 1 70 PRO N    N   2.321  -3.530   7.030 1.00 . A A . 70 PRO N    1 1 
        5  2269 1 1 70 PRO O    O   2.185   0.041   7.256 1.00 . A A . 70 PRO O    1 1 
        5  2270 1 1 71 GLN C    C   5.087   0.132   8.355 1.00 . A A . 71 GLN C    1 1 
        5  2271 1 1 71 GLN CA   C   3.929  -0.253   9.278 1.00 . A A . 71 GLN CA   1 1 
        5  2272 1 1 71 GLN CB   C   4.471  -0.712  10.632 1.00 . A A . 71 GLN CB   1 1 
        5  2273 1 1 71 GLN CD   C   3.048   0.582  12.227 1.00 . A A . 71 GLN CD   1 1 
        5  2274 1 1 71 GLN CG   C   3.320  -0.802  11.635 1.00 . A A . 71 GLN CG   1 1 
        5  2275 1 1 71 GLN H    H   3.240  -2.273   8.978 1.00 . A A . 71 GLN H    1 1 
        5  2276 1 1 71 GLN HA   H   3.306   0.619   9.412 1.00 . A A . 71 GLN HA   1 1 
        5  2277 1 1 71 GLN HB2  H   4.935  -1.681  10.524 1.00 . A A . 71 GLN HB2  1 1 
        5  2278 1 1 71 GLN HB3  H   5.201   0.001  10.988 1.00 . A A . 71 GLN HB3  1 1 
        5  2279 1 1 71 GLN HE21 H   1.615   1.014  10.922 1.00 . A A . 71 GLN HE21 1 1 
        5  2280 1 1 71 GLN HE22 H   1.945   2.225  12.065 1.00 . A A . 71 GLN HE22 1 1 
        5  2281 1 1 71 GLN HG2  H   2.433  -1.158  11.131 1.00 . A A . 71 GLN HG2  1 1 
        5  2282 1 1 71 GLN HG3  H   3.584  -1.485  12.428 1.00 . A A . 71 GLN HG3  1 1 
        5  2283 1 1 71 GLN N    N   3.137  -1.352   8.657 1.00 . A A . 71 GLN N    1 1 
        5  2284 1 1 71 GLN NE2  N   2.126   1.336  11.694 1.00 . A A . 71 GLN NE2  1 1 
        5  2285 1 1 71 GLN O    O   5.519   1.267   8.336 1.00 . A A . 71 GLN O    1 1 
        5  2286 1 1 71 GLN OE1  O   3.681   0.982  13.183 1.00 . A A . 71 GLN OE1  1 1 
        5  2287 1 1 72 VAL C    C   6.122   0.212   5.402 1.00 . A A . 72 VAL C    1 1 
        5  2288 1 1 72 VAL CA   C   6.701  -0.445   6.657 1.00 . A A . 72 VAL CA   1 1 
        5  2289 1 1 72 VAL CB   C   7.461  -1.713   6.265 1.00 . A A . 72 VAL CB   1 1 
        5  2290 1 1 72 VAL CG1  C   8.689  -1.341   5.430 1.00 . A A . 72 VAL CG1  1 1 
        5  2291 1 1 72 VAL CG2  C   7.909  -2.447   7.530 1.00 . A A . 72 VAL CG2  1 1 
        5  2292 1 1 72 VAL H    H   5.219  -1.697   7.594 1.00 . A A . 72 VAL H    1 1 
        5  2293 1 1 72 VAL HA   H   7.373   0.243   7.147 1.00 . A A . 72 VAL HA   1 1 
        5  2294 1 1 72 VAL HB   H   6.814  -2.353   5.682 1.00 . A A . 72 VAL HB   1 1 
        5  2295 1 1 72 VAL HG11 H   9.538  -1.919   5.765 1.00 . A A . 72 VAL HG11 1 1 
        5  2296 1 1 72 VAL HG12 H   8.901  -0.289   5.547 1.00 . A A . 72 VAL HG12 1 1 
        5  2297 1 1 72 VAL HG13 H   8.496  -1.557   4.389 1.00 . A A . 72 VAL HG13 1 1 
        5  2298 1 1 72 VAL HG21 H   8.340  -3.400   7.261 1.00 . A A . 72 VAL HG21 1 1 
        5  2299 1 1 72 VAL HG22 H   7.057  -2.608   8.175 1.00 . A A . 72 VAL HG22 1 1 
        5  2300 1 1 72 VAL HG23 H   8.646  -1.853   8.049 1.00 . A A . 72 VAL HG23 1 1 
        5  2301 1 1 72 VAL N    N   5.584  -0.788   7.579 1.00 . A A . 72 VAL N    1 1 
        5  2302 1 1 72 VAL O    O   6.797   0.939   4.700 1.00 . A A . 72 VAL O    1 1 
        5  2303 1 1 73 PHE C    C   3.889   2.022   4.175 1.00 . A A . 73 PHE C    1 1 
        5  2304 1 1 73 PHE CA   C   4.233   0.555   3.909 1.00 . A A . 73 PHE CA   1 1 
        5  2305 1 1 73 PHE CB   C   2.949  -0.219   3.601 1.00 . A A . 73 PHE CB   1 1 
        5  2306 1 1 73 PHE CD1  C   3.109  -0.094   1.090 1.00 . A A . 73 PHE CD1  1 1 
        5  2307 1 1 73 PHE CD2  C   1.184   0.888   2.188 1.00 . A A . 73 PHE CD2  1 1 
        5  2308 1 1 73 PHE CE1  C   2.597   0.294  -0.153 1.00 . A A . 73 PHE CE1  1 1 
        5  2309 1 1 73 PHE CE2  C   0.673   1.278   0.945 1.00 . A A . 73 PHE CE2  1 1 
        5  2310 1 1 73 PHE CG   C   2.403   0.203   2.261 1.00 . A A . 73 PHE CG   1 1 
        5  2311 1 1 73 PHE CZ   C   1.379   0.981  -0.226 1.00 . A A . 73 PHE CZ   1 1 
        5  2312 1 1 73 PHE H    H   4.343  -0.631   5.693 1.00 . A A . 73 PHE H    1 1 
        5  2313 1 1 73 PHE HA   H   4.903   0.491   3.064 1.00 . A A . 73 PHE HA   1 1 
        5  2314 1 1 73 PHE HB2  H   3.164  -1.278   3.584 1.00 . A A . 73 PHE HB2  1 1 
        5  2315 1 1 73 PHE HB3  H   2.216  -0.015   4.368 1.00 . A A . 73 PHE HB3  1 1 
        5  2316 1 1 73 PHE HD1  H   4.048  -0.625   1.146 1.00 . A A . 73 PHE HD1  1 1 
        5  2317 1 1 73 PHE HD2  H   0.639   1.118   3.091 1.00 . A A . 73 PHE HD2  1 1 
        5  2318 1 1 73 PHE HE1  H   3.141   0.065  -1.056 1.00 . A A . 73 PHE HE1  1 1 
        5  2319 1 1 73 PHE HE2  H  -0.267   1.807   0.889 1.00 . A A . 73 PHE HE2  1 1 
        5  2320 1 1 73 PHE HZ   H   0.985   1.280  -1.186 1.00 . A A . 73 PHE HZ   1 1 
        5  2321 1 1 73 PHE N    N   4.873  -0.043   5.115 1.00 . A A . 73 PHE N    1 1 
        5  2322 1 1 73 PHE O    O   4.301   2.907   3.453 1.00 . A A . 73 PHE O    1 1 
        5  2323 1 1 74 TYR C    C   4.046   4.513   5.725 1.00 . A A . 74 TYR C    1 1 
        5  2324 1 1 74 TYR CA   C   2.769   3.705   5.501 1.00 . A A . 74 TYR CA   1 1 
        5  2325 1 1 74 TYR CB   C   1.892   3.778   6.752 1.00 . A A . 74 TYR CB   1 1 
        5  2326 1 1 74 TYR CD1  C  -0.283   3.739   5.466 1.00 . A A . 74 TYR CD1  1 1 
        5  2327 1 1 74 TYR CD2  C   0.083   2.087   7.204 1.00 . A A . 74 TYR CD2  1 1 
        5  2328 1 1 74 TYR CE1  C  -1.545   3.191   5.212 1.00 . A A . 74 TYR CE1  1 1 
        5  2329 1 1 74 TYR CE2  C  -1.177   1.539   6.948 1.00 . A A . 74 TYR CE2  1 1 
        5  2330 1 1 74 TYR CG   C   0.532   3.187   6.464 1.00 . A A . 74 TYR CG   1 1 
        5  2331 1 1 74 TYR CZ   C  -1.991   2.089   5.954 1.00 . A A . 74 TYR CZ   1 1 
        5  2332 1 1 74 TYR H    H   2.811   1.559   5.775 1.00 . A A . 74 TYR H    1 1 
        5  2333 1 1 74 TYR HA   H   2.243   4.117   4.656 1.00 . A A . 74 TYR HA   1 1 
        5  2334 1 1 74 TYR HB2  H   2.361   3.225   7.552 1.00 . A A . 74 TYR HB2  1 1 
        5  2335 1 1 74 TYR HB3  H   1.778   4.809   7.049 1.00 . A A . 74 TYR HB3  1 1 
        5  2336 1 1 74 TYR HD1  H   0.060   4.589   4.892 1.00 . A A . 74 TYR HD1  1 1 
        5  2337 1 1 74 TYR HD2  H   0.712   1.661   7.973 1.00 . A A . 74 TYR HD2  1 1 
        5  2338 1 1 74 TYR HE1  H  -2.174   3.615   4.443 1.00 . A A . 74 TYR HE1  1 1 
        5  2339 1 1 74 TYR HE2  H  -1.523   0.690   7.520 1.00 . A A . 74 TYR HE2  1 1 
        5  2340 1 1 74 TYR HH   H  -3.891   2.235   5.860 1.00 . A A . 74 TYR HH   1 1 
        5  2341 1 1 74 TYR N    N   3.134   2.290   5.206 1.00 . A A . 74 TYR N    1 1 
        5  2342 1 1 74 TYR O    O   4.043   5.725   5.659 1.00 . A A . 74 TYR O    1 1 
        5  2343 1 1 74 TYR OH   O  -3.235   1.551   5.706 1.00 . A A . 74 TYR OH   1 1 
        5  2344 1 1 75 GLU C    C   6.962   5.033   4.831 1.00 . A A . 75 GLU C    1 1 
        5  2345 1 1 75 GLU CA   C   6.418   4.583   6.188 1.00 . A A . 75 GLU CA   1 1 
        5  2346 1 1 75 GLU CB   C   7.428   3.650   6.860 1.00 . A A . 75 GLU CB   1 1 
        5  2347 1 1 75 GLU CD   C   9.039   3.437   8.756 1.00 . A A . 75 GLU CD   1 1 
        5  2348 1 1 75 GLU CG   C   7.884   4.261   8.186 1.00 . A A . 75 GLU CG   1 1 
        5  2349 1 1 75 GLU H    H   5.131   2.873   6.016 1.00 . A A . 75 GLU H    1 1 
        5  2350 1 1 75 GLU HA   H   6.248   5.446   6.816 1.00 . A A . 75 GLU HA   1 1 
        5  2351 1 1 75 GLU HB2  H   6.962   2.693   7.046 1.00 . A A . 75 GLU HB2  1 1 
        5  2352 1 1 75 GLU HB3  H   8.282   3.517   6.214 1.00 . A A . 75 GLU HB3  1 1 
        5  2353 1 1 75 GLU HG2  H   8.213   5.277   8.020 1.00 . A A . 75 GLU HG2  1 1 
        5  2354 1 1 75 GLU HG3  H   7.062   4.258   8.886 1.00 . A A . 75 GLU HG3  1 1 
        5  2355 1 1 75 GLU N    N   5.141   3.852   5.976 1.00 . A A . 75 GLU N    1 1 
        5  2356 1 1 75 GLU O    O   7.958   5.722   4.746 1.00 . A A . 75 GLU O    1 1 
        5  2357 1 1 75 GLU OE1  O   9.202   2.306   8.329 1.00 . A A . 75 GLU OE1  1 1 
        5  2358 1 1 75 GLU OE2  O   9.741   3.951   9.612 1.00 . A A . 75 GLU OE2  1 1 
        5  2359 1 1 76 LEU C    C   6.127   6.354   2.000 1.00 . A A . 76 LEU C    1 1 
        5  2360 1 1 76 LEU CA   C   6.790   5.034   2.413 1.00 . A A . 76 LEU CA   1 1 
        5  2361 1 1 76 LEU CB   C   6.404   3.947   1.408 1.00 . A A . 76 LEU CB   1 1 
        5  2362 1 1 76 LEU CD1  C   6.591   1.518   0.858 1.00 . A A . 76 LEU CD1  1 1 
        5  2363 1 1 76 LEU CD2  C   8.545   2.735   1.830 1.00 . A A . 76 LEU CD2  1 1 
        5  2364 1 1 76 LEU CG   C   7.019   2.614   1.835 1.00 . A A . 76 LEU CG   1 1 
        5  2365 1 1 76 LEU H    H   5.517   4.077   3.859 1.00 . A A . 76 LEU H    1 1 
        5  2366 1 1 76 LEU HA   H   7.861   5.143   2.432 1.00 . A A . 76 LEU HA   1 1 
        5  2367 1 1 76 LEU HB2  H   5.326   3.854   1.377 1.00 . A A . 76 LEU HB2  1 1 
        5  2368 1 1 76 LEU HB3  H   6.770   4.214   0.429 1.00 . A A . 76 LEU HB3  1 1 
        5  2369 1 1 76 LEU HD11 H   6.588   0.564   1.365 1.00 . A A . 76 LEU HD11 1 1 
        5  2370 1 1 76 LEU HD12 H   7.285   1.482   0.031 1.00 . A A . 76 LEU HD12 1 1 
        5  2371 1 1 76 LEU HD13 H   5.601   1.733   0.487 1.00 . A A . 76 LEU HD13 1 1 
        5  2372 1 1 76 LEU HD21 H   8.842   3.492   1.118 1.00 . A A . 76 LEU HD21 1 1 
        5  2373 1 1 76 LEU HD22 H   8.981   1.788   1.551 1.00 . A A . 76 LEU HD22 1 1 
        5  2374 1 1 76 LEU HD23 H   8.888   3.014   2.816 1.00 . A A . 76 LEU HD23 1 1 
        5  2375 1 1 76 LEU HG   H   6.680   2.363   2.829 1.00 . A A . 76 LEU HG   1 1 
        5  2376 1 1 76 LEU N    N   6.314   4.639   3.768 1.00 . A A . 76 LEU N    1 1 
        5  2377 1 1 76 LEU O    O   5.020   6.643   2.409 1.00 . A A . 76 LEU O    1 1 
        5  2378 1 1 77 PRO C    C   4.819   8.239   0.093 1.00 . A A . 77 PRO C    1 1 
        5  2379 1 1 77 PRO CA   C   6.207   8.434   0.708 1.00 . A A . 77 PRO CA   1 1 
        5  2380 1 1 77 PRO CB   C   7.179   8.935  -0.362 1.00 . A A . 77 PRO CB   1 1 
        5  2381 1 1 77 PRO CD   C   8.127   6.905   0.633 1.00 . A A . 77 PRO CD   1 1 
        5  2382 1 1 77 PRO CG   C   8.437   8.141  -0.216 1.00 . A A . 77 PRO CG   1 1 
        5  2383 1 1 77 PRO HA   H   6.158   9.145   1.518 1.00 . A A . 77 PRO HA   1 1 
        5  2384 1 1 77 PRO HB2  H   6.755   8.781  -1.344 1.00 . A A . 77 PRO HB2  1 1 
        5  2385 1 1 77 PRO HB3  H   7.389   9.983  -0.209 1.00 . A A . 77 PRO HB3  1 1 
        5  2386 1 1 77 PRO HD2  H   8.134   6.015   0.020 1.00 . A A . 77 PRO HD2  1 1 
        5  2387 1 1 77 PRO HD3  H   8.847   6.824   1.431 1.00 . A A . 77 PRO HD3  1 1 
        5  2388 1 1 77 PRO HG2  H   8.790   7.836  -1.192 1.00 . A A . 77 PRO HG2  1 1 
        5  2389 1 1 77 PRO HG3  H   9.191   8.736   0.276 1.00 . A A . 77 PRO HG3  1 1 
        5  2390 1 1 77 PRO N    N   6.782   7.146   1.181 1.00 . A A . 77 PRO N    1 1 
        5  2391 1 1 77 PRO O    O   4.467   7.158  -0.337 1.00 . A A . 77 PRO O    1 1 
        5  2392 1 1 78 GLU C    C   2.767   8.792  -2.031 1.00 . A A . 78 GLU C    1 1 
        5  2393 1 1 78 GLU CA   C   2.667   9.152  -0.546 1.00 . A A . 78 GLU CA   1 1 
        5  2394 1 1 78 GLU CB   C   1.929  10.482  -0.393 1.00 . A A . 78 GLU CB   1 1 
        5  2395 1 1 78 GLU CD   C   0.387  11.783   1.086 1.00 . A A . 78 GLU CD   1 1 
        5  2396 1 1 78 GLU CG   C   0.995  10.406   0.815 1.00 . A A . 78 GLU CG   1 1 
        5  2397 1 1 78 GLU H    H   4.333  10.141   0.387 1.00 . A A . 78 GLU H    1 1 
        5  2398 1 1 78 GLU HA   H   2.112   8.378  -0.033 1.00 . A A . 78 GLU HA   1 1 
        5  2399 1 1 78 GLU HB2  H   2.646  11.278  -0.246 1.00 . A A . 78 GLU HB2  1 1 
        5  2400 1 1 78 GLU HB3  H   1.349  10.678  -1.283 1.00 . A A . 78 GLU HB3  1 1 
        5  2401 1 1 78 GLU HG2  H   0.205   9.696   0.613 1.00 . A A . 78 GLU HG2  1 1 
        5  2402 1 1 78 GLU HG3  H   1.554  10.085   1.682 1.00 . A A . 78 GLU HG3  1 1 
        5  2403 1 1 78 GLU N    N   4.029   9.275   0.043 1.00 . A A . 78 GLU N    1 1 
        5  2404 1 1 78 GLU O    O   2.117   7.877  -2.498 1.00 . A A . 78 GLU O    1 1 
        5  2405 1 1 78 GLU OE1  O   0.753  12.718   0.392 1.00 . A A . 78 GLU OE1  1 1 
        5  2406 1 1 78 GLU OE2  O  -0.436  11.879   1.982 1.00 . A A . 78 GLU OE2  1 1 
        5  2407 1 1 79 ALA C    C   3.987   7.692  -4.402 1.00 . A A . 79 ALA C    1 1 
        5  2408 1 1 79 ALA CA   C   3.691   9.183  -4.234 1.00 . A A . 79 ALA CA   1 1 
        5  2409 1 1 79 ALA CB   C   4.828  10.005  -4.842 1.00 . A A . 79 ALA CB   1 1 
        5  2410 1 1 79 ALA H    H   4.085  10.236  -2.395 1.00 . A A . 79 ALA H    1 1 
        5  2411 1 1 79 ALA HA   H   2.762   9.423  -4.731 1.00 . A A . 79 ALA HA   1 1 
        5  2412 1 1 79 ALA HB1  H   4.464  10.988  -5.097 1.00 . A A . 79 ALA HB1  1 1 
        5  2413 1 1 79 ALA HB2  H   5.191   9.513  -5.733 1.00 . A A . 79 ALA HB2  1 1 
        5  2414 1 1 79 ALA HB3  H   5.631  10.092  -4.126 1.00 . A A . 79 ALA HB3  1 1 
        5  2415 1 1 79 ALA N    N   3.568   9.499  -2.782 1.00 . A A . 79 ALA N    1 1 
        5  2416 1 1 79 ALA O    O   3.538   7.057  -5.338 1.00 . A A . 79 ALA O    1 1 
        5  2417 1 1 80 VAL C    C   3.802   4.884  -3.130 1.00 . A A . 80 VAL C    1 1 
        5  2418 1 1 80 VAL CA   C   5.037   5.671  -3.568 1.00 . A A . 80 VAL CA   1 1 
        5  2419 1 1 80 VAL CB   C   6.207   5.354  -2.636 1.00 . A A . 80 VAL CB   1 1 
        5  2420 1 1 80 VAL CG1  C   6.402   3.839  -2.554 1.00 . A A . 80 VAL CG1  1 1 
        5  2421 1 1 80 VAL CG2  C   7.481   6.005  -3.178 1.00 . A A . 80 VAL CG2  1 1 
        5  2422 1 1 80 VAL H    H   5.055   7.651  -2.730 1.00 . A A . 80 VAL H    1 1 
        5  2423 1 1 80 VAL HA   H   5.298   5.406  -4.583 1.00 . A A . 80 VAL HA   1 1 
        5  2424 1 1 80 VAL HB   H   5.994   5.742  -1.650 1.00 . A A . 80 VAL HB   1 1 
        5  2425 1 1 80 VAL HG11 H   6.118   3.387  -3.492 1.00 . A A . 80 VAL HG11 1 1 
        5  2426 1 1 80 VAL HG12 H   5.788   3.439  -1.761 1.00 . A A . 80 VAL HG12 1 1 
        5  2427 1 1 80 VAL HG13 H   7.440   3.622  -2.349 1.00 . A A . 80 VAL HG13 1 1 
        5  2428 1 1 80 VAL HG21 H   7.745   5.547  -4.120 1.00 . A A . 80 VAL HG21 1 1 
        5  2429 1 1 80 VAL HG22 H   8.285   5.864  -2.472 1.00 . A A . 80 VAL HG22 1 1 
        5  2430 1 1 80 VAL HG23 H   7.311   7.061  -3.326 1.00 . A A . 80 VAL HG23 1 1 
        5  2431 1 1 80 VAL N    N   4.723   7.125  -3.487 1.00 . A A . 80 VAL N    1 1 
        5  2432 1 1 80 VAL O    O   3.501   3.829  -3.651 1.00 . A A . 80 VAL O    1 1 
        5  2433 1 1 81 GLN C    C   0.831   4.631  -2.822 1.00 . A A . 81 GLN C    1 1 
        5  2434 1 1 81 GLN CA   C   1.856   4.719  -1.689 1.00 . A A . 81 GLN CA   1 1 
        5  2435 1 1 81 GLN CB   C   1.260   5.524  -0.531 1.00 . A A . 81 GLN CB   1 1 
        5  2436 1 1 81 GLN CD   C   0.163   4.796   1.599 1.00 . A A . 81 GLN CD   1 1 
        5  2437 1 1 81 GLN CG   C   0.075   4.761   0.071 1.00 . A A . 81 GLN CG   1 1 
        5  2438 1 1 81 GLN H    H   3.350   6.266  -1.787 1.00 . A A . 81 GLN H    1 1 
        5  2439 1 1 81 GLN HA   H   2.102   3.726  -1.340 1.00 . A A . 81 GLN HA   1 1 
        5  2440 1 1 81 GLN HB2  H   2.015   5.676   0.225 1.00 . A A . 81 GLN HB2  1 1 
        5  2441 1 1 81 GLN HB3  H   0.919   6.480  -0.895 1.00 . A A . 81 GLN HB3  1 1 
        5  2442 1 1 81 GLN HE21 H   2.122   4.489   1.641 1.00 . A A . 81 GLN HE21 1 1 
        5  2443 1 1 81 GLN HE22 H   1.385   4.664   3.155 1.00 . A A . 81 GLN HE22 1 1 
        5  2444 1 1 81 GLN HG2  H  -0.848   5.225  -0.246 1.00 . A A . 81 GLN HG2  1 1 
        5  2445 1 1 81 GLN HG3  H   0.095   3.737  -0.266 1.00 . A A . 81 GLN HG3  1 1 
        5  2446 1 1 81 GLN N    N   3.084   5.406  -2.176 1.00 . A A . 81 GLN N    1 1 
        5  2447 1 1 81 GLN NE2  N   1.319   4.634   2.181 1.00 . A A . 81 GLN NE2  1 1 
        5  2448 1 1 81 GLN O    O   0.242   3.596  -3.064 1.00 . A A . 81 GLN O    1 1 
        5  2449 1 1 81 GLN OE1  O  -0.835   4.969   2.271 1.00 . A A . 81 GLN OE1  1 1 
        5  2450 1 1 82 LYS C    C   0.054   4.776  -5.738 1.00 . A A . 82 LYS C    1 1 
        5  2451 1 1 82 LYS CA   C  -0.394   5.718  -4.619 1.00 . A A . 82 LYS CA   1 1 
        5  2452 1 1 82 LYS CB   C  -0.524   7.136  -5.183 1.00 . A A . 82 LYS CB   1 1 
        5  2453 1 1 82 LYS CD   C  -1.031   8.132  -2.948 1.00 . A A . 82 LYS CD   1 1 
        5  2454 1 1 82 LYS CE   C  -2.019   8.994  -2.160 1.00 . A A . 82 LYS CE   1 1 
        5  2455 1 1 82 LYS CG   C  -1.553   7.925  -4.371 1.00 . A A . 82 LYS CG   1 1 
        5  2456 1 1 82 LYS H    H   1.079   6.544  -3.288 1.00 . A A . 82 LYS H    1 1 
        5  2457 1 1 82 LYS HA   H  -1.352   5.397  -4.243 1.00 . A A . 82 LYS HA   1 1 
        5  2458 1 1 82 LYS HB2  H   0.435   7.632  -5.128 1.00 . A A . 82 LYS HB2  1 1 
        5  2459 1 1 82 LYS HB3  H  -0.844   7.085  -6.212 1.00 . A A . 82 LYS HB3  1 1 
        5  2460 1 1 82 LYS HD2  H  -0.922   7.173  -2.462 1.00 . A A . 82 LYS HD2  1 1 
        5  2461 1 1 82 LYS HD3  H  -0.073   8.628  -2.986 1.00 . A A . 82 LYS HD3  1 1 
        5  2462 1 1 82 LYS HE2  H  -1.697  10.025  -2.186 1.00 . A A . 82 LYS HE2  1 1 
        5  2463 1 1 82 LYS HE3  H  -3.000   8.913  -2.603 1.00 . A A . 82 LYS HE3  1 1 
        5  2464 1 1 82 LYS HG2  H  -1.718   8.885  -4.837 1.00 . A A . 82 LYS HG2  1 1 
        5  2465 1 1 82 LYS HG3  H  -2.483   7.377  -4.336 1.00 . A A . 82 LYS HG3  1 1 
        5  2466 1 1 82 LYS HZ1  H  -2.461   7.562  -0.716 1.00 . A A . 82 LYS HZ1  1 1 
        5  2467 1 1 82 LYS HZ2  H  -2.673   9.160  -0.191 1.00 . A A . 82 LYS HZ2  1 1 
        5  2468 1 1 82 LYS HZ3  H  -1.108   8.521  -0.349 1.00 . A A . 82 LYS HZ3  1 1 
        5  2469 1 1 82 LYS N    N   0.603   5.718  -3.509 1.00 . A A . 82 LYS N    1 1 
        5  2470 1 1 82 LYS NZ   N  -2.069   8.524  -0.747 1.00 . A A . 82 LYS NZ   1 1 
        5  2471 1 1 82 LYS O    O  -0.710   3.959  -6.212 1.00 . A A . 82 LYS O    1 1 
        5  2472 1 1 83 GLU C    C   1.682   2.542  -6.849 1.00 . A A . 83 GLU C    1 1 
        5  2473 1 1 83 GLU CA   C   1.750   4.008  -7.283 1.00 . A A . 83 GLU CA   1 1 
        5  2474 1 1 83 GLU CB   C   3.192   4.367  -7.643 1.00 . A A . 83 GLU CB   1 1 
        5  2475 1 1 83 GLU CD   C   2.780   5.715  -9.705 1.00 . A A . 83 GLU CD   1 1 
        5  2476 1 1 83 GLU CG   C   3.237   5.772  -8.246 1.00 . A A . 83 GLU CG   1 1 
        5  2477 1 1 83 GLU H    H   1.878   5.567  -5.795 1.00 . A A . 83 GLU H    1 1 
        5  2478 1 1 83 GLU HA   H   1.116   4.150  -8.146 1.00 . A A . 83 GLU HA   1 1 
        5  2479 1 1 83 GLU HB2  H   3.802   4.337  -6.752 1.00 . A A . 83 GLU HB2  1 1 
        5  2480 1 1 83 GLU HB3  H   3.570   3.656  -8.363 1.00 . A A . 83 GLU HB3  1 1 
        5  2481 1 1 83 GLU HG2  H   2.581   6.424  -7.687 1.00 . A A . 83 GLU HG2  1 1 
        5  2482 1 1 83 GLU HG3  H   4.246   6.151  -8.202 1.00 . A A . 83 GLU HG3  1 1 
        5  2483 1 1 83 GLU N    N   1.276   4.893  -6.179 1.00 . A A . 83 GLU N    1 1 
        5  2484 1 1 83 GLU O    O   1.259   1.682  -7.599 1.00 . A A . 83 GLU O    1 1 
        5  2485 1 1 83 GLU OE1  O   3.506   5.157 -10.511 1.00 . A A . 83 GLU OE1  1 1 
        5  2486 1 1 83 GLU OE2  O   1.711   6.230  -9.991 1.00 . A A . 83 GLU OE2  1 1 
        5  2487 1 1 84 LEU C    C   0.574   0.409  -5.030 1.00 . A A . 84 LEU C    1 1 
        5  2488 1 1 84 LEU CA   C   2.036   0.823  -5.200 1.00 . A A . 84 LEU CA   1 1 
        5  2489 1 1 84 LEU CB   C   2.789   0.663  -3.877 1.00 . A A . 84 LEU CB   1 1 
        5  2490 1 1 84 LEU CD1  C   5.034   0.812  -2.777 1.00 . A A . 84 LEU CD1  1 1 
        5  2491 1 1 84 LEU CD2  C   4.839  -0.121  -5.080 1.00 . A A . 84 LEU CD2  1 1 
        5  2492 1 1 84 LEU CG   C   4.282   0.919  -4.106 1.00 . A A . 84 LEU CG   1 1 
        5  2493 1 1 84 LEU H    H   2.421   2.941  -5.044 1.00 . A A . 84 LEU H    1 1 
        5  2494 1 1 84 LEU HA   H   2.488   0.199  -5.957 1.00 . A A . 84 LEU HA   1 1 
        5  2495 1 1 84 LEU HB2  H   2.408   1.374  -3.159 1.00 . A A . 84 LEU HB2  1 1 
        5  2496 1 1 84 LEU HB3  H   2.651  -0.339  -3.501 1.00 . A A . 84 LEU HB3  1 1 
        5  2497 1 1 84 LEU HD11 H   6.075   1.052  -2.932 1.00 . A A . 84 LEU HD11 1 1 
        5  2498 1 1 84 LEU HD12 H   4.951  -0.196  -2.398 1.00 . A A . 84 LEU HD12 1 1 
        5  2499 1 1 84 LEU HD13 H   4.607   1.501  -2.064 1.00 . A A . 84 LEU HD13 1 1 
        5  2500 1 1 84 LEU HD21 H   5.874  -0.320  -4.843 1.00 . A A . 84 LEU HD21 1 1 
        5  2501 1 1 84 LEU HD22 H   4.768   0.256  -6.090 1.00 . A A . 84 LEU HD22 1 1 
        5  2502 1 1 84 LEU HD23 H   4.268  -1.034  -4.996 1.00 . A A . 84 LEU HD23 1 1 
        5  2503 1 1 84 LEU HG   H   4.418   1.910  -4.516 1.00 . A A . 84 LEU HG   1 1 
        5  2504 1 1 84 LEU N    N   2.089   2.241  -5.648 1.00 . A A . 84 LEU N    1 1 
        5  2505 1 1 84 LEU O    O   0.201  -0.713  -5.307 1.00 . A A . 84 LEU O    1 1 
        5  2506 1 1 85 LEU C    C  -2.331   0.772  -5.805 1.00 . A A . 85 LEU C    1 1 
        5  2507 1 1 85 LEU CA   C  -1.702   0.959  -4.421 1.00 . A A . 85 LEU CA   1 1 
        5  2508 1 1 85 LEU CB   C  -2.423   2.084  -3.674 1.00 . A A . 85 LEU CB   1 1 
        5  2509 1 1 85 LEU CD1  C  -2.500   3.327  -1.508 1.00 . A A . 85 LEU CD1  1 1 
        5  2510 1 1 85 LEU CD2  C  -2.761   0.840  -1.516 1.00 . A A . 85 LEU CD2  1 1 
        5  2511 1 1 85 LEU CG   C  -2.060   2.029  -2.187 1.00 . A A . 85 LEU CG   1 1 
        5  2512 1 1 85 LEU H    H   0.052   2.211  -4.375 1.00 . A A . 85 LEU H    1 1 
        5  2513 1 1 85 LEU HA   H  -1.786   0.036  -3.867 1.00 . A A . 85 LEU HA   1 1 
        5  2514 1 1 85 LEU HB2  H  -2.119   3.037  -4.083 1.00 . A A . 85 LEU HB2  1 1 
        5  2515 1 1 85 LEU HB3  H  -3.491   1.969  -3.789 1.00 . A A . 85 LEU HB3  1 1 
        5  2516 1 1 85 LEU HD11 H  -3.571   3.437  -1.599 1.00 . A A . 85 LEU HD11 1 1 
        5  2517 1 1 85 LEU HD12 H  -2.010   4.165  -1.983 1.00 . A A . 85 LEU HD12 1 1 
        5  2518 1 1 85 LEU HD13 H  -2.228   3.297  -0.464 1.00 . A A . 85 LEU HD13 1 1 
        5  2519 1 1 85 LEU HD21 H  -2.019   0.139  -1.162 1.00 . A A . 85 LEU HD21 1 1 
        5  2520 1 1 85 LEU HD22 H  -3.408   0.348  -2.228 1.00 . A A . 85 LEU HD22 1 1 
        5  2521 1 1 85 LEU HD23 H  -3.348   1.193  -0.682 1.00 . A A . 85 LEU HD23 1 1 
        5  2522 1 1 85 LEU HG   H  -0.990   1.920  -2.086 1.00 . A A . 85 LEU HG   1 1 
        5  2523 1 1 85 LEU N    N  -0.264   1.308  -4.590 1.00 . A A . 85 LEU N    1 1 
        5  2524 1 1 85 LEU O    O  -3.187  -0.069  -5.998 1.00 . A A . 85 LEU O    1 1 
        5  2525 1 1 86 ALA C    C  -2.111   0.021  -8.695 1.00 . A A . 86 ALA C    1 1 
        5  2526 1 1 86 ALA CA   C  -2.480   1.399  -8.142 1.00 . A A . 86 ALA CA   1 1 
        5  2527 1 1 86 ALA CB   C  -1.907   2.487  -9.053 1.00 . A A . 86 ALA CB   1 1 
        5  2528 1 1 86 ALA H    H  -1.216   2.214  -6.597 1.00 . A A . 86 ALA H    1 1 
        5  2529 1 1 86 ALA HA   H  -3.554   1.495  -8.094 1.00 . A A . 86 ALA HA   1 1 
        5  2530 1 1 86 ALA HB1  H  -0.925   2.769  -8.704 1.00 . A A . 86 ALA HB1  1 1 
        5  2531 1 1 86 ALA HB2  H  -2.557   3.351  -9.034 1.00 . A A . 86 ALA HB2  1 1 
        5  2532 1 1 86 ALA HB3  H  -1.837   2.112 -10.062 1.00 . A A . 86 ALA HB3  1 1 
        5  2533 1 1 86 ALA N    N  -1.909   1.543  -6.771 1.00 . A A . 86 ALA N    1 1 
        5  2534 1 1 86 ALA O    O  -2.866  -0.591  -9.424 1.00 . A A . 86 ALA O    1 1 
        5  2535 1 1 87 GLU C    C  -1.374  -2.892  -8.101 1.00 . A A . 87 GLU C    1 1 
        5  2536 1 1 87 GLU CA   C  -0.545  -1.827  -8.827 1.00 . A A . 87 GLU CA   1 1 
        5  2537 1 1 87 GLU CB   C   0.943  -2.043  -8.539 1.00 . A A . 87 GLU CB   1 1 
        5  2538 1 1 87 GLU CD   C   1.919  -3.002 -10.632 1.00 . A A . 87 GLU CD   1 1 
        5  2539 1 1 87 GLU CG   C   1.423  -3.325  -9.222 1.00 . A A . 87 GLU CG   1 1 
        5  2540 1 1 87 GLU H    H  -0.371   0.030  -7.734 1.00 . A A . 87 GLU H    1 1 
        5  2541 1 1 87 GLU HA   H  -0.729  -1.906  -9.888 1.00 . A A . 87 GLU HA   1 1 
        5  2542 1 1 87 GLU HB2  H   1.507  -1.201  -8.916 1.00 . A A . 87 GLU HB2  1 1 
        5  2543 1 1 87 GLU HB3  H   1.094  -2.126  -7.473 1.00 . A A . 87 GLU HB3  1 1 
        5  2544 1 1 87 GLU HG2  H   2.228  -3.758  -8.647 1.00 . A A . 87 GLU HG2  1 1 
        5  2545 1 1 87 GLU HG3  H   0.605  -4.028  -9.282 1.00 . A A . 87 GLU HG3  1 1 
        5  2546 1 1 87 GLU N    N  -0.959  -0.479  -8.338 1.00 . A A . 87 GLU N    1 1 
        5  2547 1 1 87 GLU O    O  -1.799  -3.872  -8.687 1.00 . A A . 87 GLU O    1 1 
        5  2548 1 1 87 GLU OE1  O   3.062  -2.594 -10.757 1.00 . A A . 87 GLU OE1  1 1 
        5  2549 1 1 87 GLU OE2  O   1.148  -3.167 -11.563 1.00 . A A . 87 GLU OE2  1 1 
        5  2550 1 1 88 TRP C    C  -3.879  -3.644  -6.614 1.00 . A A . 88 TRP C    1 1 
        5  2551 1 1 88 TRP CA   C  -2.447  -3.683  -6.081 1.00 . A A . 88 TRP CA   1 1 
        5  2552 1 1 88 TRP CB   C  -2.459  -3.310  -4.598 1.00 . A A . 88 TRP CB   1 1 
        5  2553 1 1 88 TRP CD1  C   0.042  -3.769  -4.676 1.00 . A A . 88 TRP CD1  1 1 
        5  2554 1 1 88 TRP CD2  C  -0.626  -2.834  -2.741 1.00 . A A . 88 TRP CD2  1 1 
        5  2555 1 1 88 TRP CE2  C   0.769  -3.031  -2.636 1.00 . A A . 88 TRP CE2  1 1 
        5  2556 1 1 88 TRP CE3  C  -1.299  -2.256  -1.650 1.00 . A A . 88 TRP CE3  1 1 
        5  2557 1 1 88 TRP CG   C  -1.068  -3.311  -4.043 1.00 . A A . 88 TRP CG   1 1 
        5  2558 1 1 88 TRP CH2  C   0.792  -2.093  -0.414 1.00 . A A . 88 TRP CH2  1 1 
        5  2559 1 1 88 TRP CZ2  C   1.475  -2.667  -1.489 1.00 . A A . 88 TRP CZ2  1 1 
        5  2560 1 1 88 TRP CZ3  C  -0.592  -1.887  -0.494 1.00 . A A . 88 TRP CZ3  1 1 
        5  2561 1 1 88 TRP H    H  -1.294  -1.891  -6.391 1.00 . A A . 88 TRP H    1 1 
        5  2562 1 1 88 TRP HA   H  -2.041  -4.676  -6.203 1.00 . A A . 88 TRP HA   1 1 
        5  2563 1 1 88 TRP HB2  H  -2.887  -2.325  -4.482 1.00 . A A . 88 TRP HB2  1 1 
        5  2564 1 1 88 TRP HB3  H  -3.061  -4.025  -4.055 1.00 . A A . 88 TRP HB3  1 1 
        5  2565 1 1 88 TRP HD1  H   0.076  -4.194  -5.667 1.00 . A A . 88 TRP HD1  1 1 
        5  2566 1 1 88 TRP HE1  H   2.054  -3.860  -4.043 1.00 . A A . 88 TRP HE1  1 1 
        5  2567 1 1 88 TRP HE3  H  -2.365  -2.093  -1.702 1.00 . A A . 88 TRP HE3  1 1 
        5  2568 1 1 88 TRP HH2  H   1.329  -1.810   0.477 1.00 . A A . 88 TRP HH2  1 1 
        5  2569 1 1 88 TRP HZ2  H   2.541  -2.826  -1.434 1.00 . A A . 88 TRP HZ2  1 1 
        5  2570 1 1 88 TRP HZ3  H  -1.119  -1.443   0.338 1.00 . A A . 88 TRP HZ3  1 1 
        5  2571 1 1 88 TRP N    N  -1.627  -2.697  -6.837 1.00 . A A . 88 TRP N    1 1 
        5  2572 1 1 88 TRP NE1  N   1.131  -3.605  -3.837 1.00 . A A . 88 TRP NE1  1 1 
        5  2573 1 1 88 TRP O    O  -4.579  -4.635  -6.620 1.00 . A A . 88 TRP O    1 1 
        5  2574 1 1 89 LYS C    C  -5.797  -3.105  -8.932 1.00 . A A . 89 LYS C    1 1 
        5  2575 1 1 89 LYS CA   C  -5.705  -2.384  -7.585 1.00 . A A . 89 LYS CA   1 1 
        5  2576 1 1 89 LYS CB   C  -6.061  -0.903  -7.755 1.00 . A A . 89 LYS CB   1 1 
        5  2577 1 1 89 LYS CD   C  -7.524   0.699  -8.996 1.00 . A A . 89 LYS CD   1 1 
        5  2578 1 1 89 LYS CE   C  -8.593   0.809 -10.086 1.00 . A A . 89 LYS CE   1 1 
        5  2579 1 1 89 LYS CG   C  -6.920  -0.707  -9.009 1.00 . A A . 89 LYS CG   1 1 
        5  2580 1 1 89 LYS H    H  -3.733  -1.713  -7.035 1.00 . A A . 89 LYS H    1 1 
        5  2581 1 1 89 LYS HA   H  -6.392  -2.846  -6.892 1.00 . A A . 89 LYS HA   1 1 
        5  2582 1 1 89 LYS HB2  H  -6.609  -0.565  -6.888 1.00 . A A . 89 LYS HB2  1 1 
        5  2583 1 1 89 LYS HB3  H  -5.153  -0.325  -7.853 1.00 . A A . 89 LYS HB3  1 1 
        5  2584 1 1 89 LYS HD2  H  -7.971   0.890  -8.032 1.00 . A A . 89 LYS HD2  1 1 
        5  2585 1 1 89 LYS HD3  H  -6.747   1.426  -9.184 1.00 . A A . 89 LYS HD3  1 1 
        5  2586 1 1 89 LYS HE2  H  -8.416   1.698 -10.675 1.00 . A A . 89 LYS HE2  1 1 
        5  2587 1 1 89 LYS HE3  H  -8.547  -0.060 -10.725 1.00 . A A . 89 LYS HE3  1 1 
        5  2588 1 1 89 LYS HG2  H  -6.306  -0.825  -9.891 1.00 . A A . 89 LYS HG2  1 1 
        5  2589 1 1 89 LYS HG3  H  -7.716  -1.437  -9.021 1.00 . A A . 89 LYS HG3  1 1 
        5  2590 1 1 89 LYS HZ1  H  -9.840   1.176  -8.461 1.00 . A A . 89 LYS HZ1  1 1 
        5  2591 1 1 89 LYS HZ2  H -10.403  -0.037  -9.503 1.00 . A A . 89 LYS HZ2  1 1 
        5  2592 1 1 89 LYS HZ3  H -10.517   1.596  -9.961 1.00 . A A . 89 LYS HZ3  1 1 
        5  2593 1 1 89 LYS N    N  -4.318  -2.499  -7.056 1.00 . A A . 89 LYS N    1 1 
        5  2594 1 1 89 LYS NZ   N  -9.940   0.892  -9.455 1.00 . A A . 89 LYS NZ   1 1 
        5  2595 1 1 89 LYS O    O  -6.790  -3.733  -9.241 1.00 . A A . 89 LYS O    1 1 
        5  2596 1 1 90 ARG C    C  -4.920  -5.207 -10.862 1.00 . A A . 90 ARG C    1 1 
        5  2597 1 1 90 ARG CA   C  -4.819  -3.692 -11.061 1.00 . A A . 90 ARG CA   1 1 
        5  2598 1 1 90 ARG CB   C  -3.550  -3.357 -11.844 1.00 . A A . 90 ARG CB   1 1 
        5  2599 1 1 90 ARG CD   C  -2.677  -3.467 -14.188 1.00 . A A . 90 ARG CD   1 1 
        5  2600 1 1 90 ARG CG   C  -3.902  -3.172 -13.319 1.00 . A A . 90 ARG CG   1 1 
        5  2601 1 1 90 ARG CZ   C  -2.199  -3.742 -16.546 1.00 . A A . 90 ARG CZ   1 1 
        5  2602 1 1 90 ARG H    H  -3.986  -2.501  -9.481 1.00 . A A . 90 ARG H    1 1 
        5  2603 1 1 90 ARG HA   H  -5.686  -3.345 -11.602 1.00 . A A . 90 ARG HA   1 1 
        5  2604 1 1 90 ARG HB2  H  -3.119  -2.445 -11.457 1.00 . A A . 90 ARG HB2  1 1 
        5  2605 1 1 90 ARG HB3  H  -2.840  -4.164 -11.742 1.00 . A A . 90 ARG HB3  1 1 
        5  2606 1 1 90 ARG HD2  H  -1.928  -2.706 -14.024 1.00 . A A . 90 ARG HD2  1 1 
        5  2607 1 1 90 ARG HD3  H  -2.272  -4.433 -13.927 1.00 . A A . 90 ARG HD3  1 1 
        5  2608 1 1 90 ARG HE   H  -4.002  -3.255 -15.873 1.00 . A A . 90 ARG HE   1 1 
        5  2609 1 1 90 ARG HG2  H  -4.700  -3.848 -13.580 1.00 . A A . 90 ARG HG2  1 1 
        5  2610 1 1 90 ARG HG3  H  -4.223  -2.154 -13.487 1.00 . A A . 90 ARG HG3  1 1 
        5  2611 1 1 90 ARG HH11 H  -0.705  -4.050 -15.248 1.00 . A A . 90 ARG HH11 1 1 
        5  2612 1 1 90 ARG HH12 H  -0.297  -4.246 -16.921 1.00 . A A . 90 ARG HH12 1 1 
        5  2613 1 1 90 ARG HH21 H  -3.489  -3.505 -18.057 1.00 . A A . 90 ARG HH21 1 1 
        5  2614 1 1 90 ARG HH22 H  -1.875  -3.936 -18.512 1.00 . A A . 90 ARG HH22 1 1 
        5  2615 1 1 90 ARG N    N  -4.775  -3.017  -9.739 1.00 . A A . 90 ARG N    1 1 
        5  2616 1 1 90 ARG NE   N  -3.078  -3.467 -15.623 1.00 . A A . 90 ARG NE   1 1 
        5  2617 1 1 90 ARG NH1  N  -0.972  -4.036 -16.212 1.00 . A A . 90 ARG NH1  1 1 
        5  2618 1 1 90 ARG NH2  N  -2.548  -3.727 -17.803 1.00 . A A . 90 ARG NH2  1 1 
        5  2619 1 1 90 ARG O    O  -5.685  -5.876 -11.528 1.00 . A A . 90 ARG O    1 1 
        5  2620 1 1 91 THR C    C  -5.177  -7.524  -8.561 1.00 . A A . 91 THR C    1 1 
        5  2621 1 1 91 THR CA   C  -4.232  -7.230  -9.729 1.00 . A A . 91 THR CA   1 1 
        5  2622 1 1 91 THR CB   C  -2.834  -7.764  -9.407 1.00 . A A . 91 THR CB   1 1 
        5  2623 1 1 91 THR CG2  C  -1.793  -6.986 -10.213 1.00 . A A . 91 THR CG2  1 1 
        5  2624 1 1 91 THR H    H  -3.547  -5.204  -9.420 1.00 . A A . 91 THR H    1 1 
        5  2625 1 1 91 THR HA   H  -4.607  -7.715 -10.619 1.00 . A A . 91 THR HA   1 1 
        5  2626 1 1 91 THR HB   H  -2.777  -8.809  -9.669 1.00 . A A . 91 THR HB   1 1 
        5  2627 1 1 91 THR HG1  H  -2.720  -6.684  -7.793 1.00 . A A . 91 THR HG1  1 1 
        5  2628 1 1 91 THR HG21 H  -1.740  -5.971  -9.848 1.00 . A A . 91 THR HG21 1 1 
        5  2629 1 1 91 THR HG22 H  -2.077  -6.978 -11.255 1.00 . A A . 91 THR HG22 1 1 
        5  2630 1 1 91 THR HG23 H  -0.828  -7.458 -10.107 1.00 . A A . 91 THR HG23 1 1 
        5  2631 1 1 91 THR N    N  -4.160  -5.757  -9.954 1.00 . A A . 91 THR N    1 1 
        5  2632 1 1 91 THR O    O  -5.969  -8.444  -8.607 1.00 . A A . 91 THR O    1 1 
        5  2633 1 1 91 THR OG1  O  -2.576  -7.606  -8.019 1.00 . A A . 91 THR OG1  1 1 
        5  2634 1 1 92 GLY C    C  -5.292  -7.879  -5.331 1.00 . A A . 92 GLY C    1 1 
        5  2635 1 1 92 GLY CA   C  -5.999  -6.982  -6.348 1.00 . A A . 92 GLY CA   1 1 
        5  2636 1 1 92 GLY H    H  -4.453  -6.015  -7.501 1.00 . A A . 92 GLY H    1 1 
        5  2637 1 1 92 GLY HA2  H  -6.245  -6.036  -5.887 1.00 . A A . 92 GLY HA2  1 1 
        5  2638 1 1 92 GLY HA3  H  -6.904  -7.468  -6.681 1.00 . A A . 92 GLY HA3  1 1 
        5  2639 1 1 92 GLY N    N  -5.103  -6.748  -7.516 1.00 . A A . 92 GLY N    1 1 
        5  2640 1 1 92 GLY O    O  -5.918  -8.512  -4.504 1.00 . A A . 92 GLY O    1 1 
        6  2641 1 1 61 LYS C    C  -9.068  -0.812   1.578 1.00 . A A . 61 LYS C    1 1 
        6  2642 1 1 61 LYS CA   C -10.585  -0.790   1.766 1.00 . A A . 61 LYS CA   1 1 
        6  2643 1 1 61 LYS CB   C -11.260  -0.817   0.392 1.00 . A A . 61 LYS CB   1 1 
        6  2644 1 1 61 LYS CD   C -12.434  -2.794  -0.583 1.00 . A A . 61 LYS CD   1 1 
        6  2645 1 1 61 LYS CE   C -12.245  -4.131  -1.301 1.00 . A A . 61 LYS CE   1 1 
        6  2646 1 1 61 LYS CG   C -11.066  -2.191  -0.252 1.00 . A A . 61 LYS CG   1 1 
        6  2647 1 1 61 LYS H    H -10.430   1.271   2.368 1.00 . A A . 61 LYS H    1 1 
        6  2648 1 1 61 LYS HA   H -10.906  -1.649   2.338 1.00 . A A . 61 LYS HA   1 1 
        6  2649 1 1 61 LYS HB2  H -12.316  -0.619   0.508 1.00 . A A . 61 LYS HB2  1 1 
        6  2650 1 1 61 LYS HB3  H -10.821  -0.059  -0.240 1.00 . A A . 61 LYS HB3  1 1 
        6  2651 1 1 61 LYS HD2  H -12.987  -2.950   0.331 1.00 . A A . 61 LYS HD2  1 1 
        6  2652 1 1 61 LYS HD3  H -12.979  -2.117  -1.223 1.00 . A A . 61 LYS HD3  1 1 
        6  2653 1 1 61 LYS HE2  H -12.957  -4.848  -0.919 1.00 . A A . 61 LYS HE2  1 1 
        6  2654 1 1 61 LYS HE3  H -12.405  -3.995  -2.360 1.00 . A A . 61 LYS HE3  1 1 
        6  2655 1 1 61 LYS HG2  H -10.489  -2.084  -1.159 1.00 . A A . 61 LYS HG2  1 1 
        6  2656 1 1 61 LYS HG3  H -10.545  -2.842   0.433 1.00 . A A . 61 LYS HG3  1 1 
        6  2657 1 1 61 LYS HZ1  H -10.655  -4.620  -0.048 1.00 . A A . 61 LYS HZ1  1 1 
        6  2658 1 1 61 LYS HZ2  H -10.182  -4.020  -1.562 1.00 . A A . 61 LYS HZ2  1 1 
        6  2659 1 1 61 LYS HZ3  H -10.780  -5.605  -1.428 1.00 . A A . 61 LYS HZ3  1 1 
        6  2660 1 1 61 LYS N    N -10.973   0.463   2.475 1.00 . A A . 61 LYS N    1 1 
        6  2661 1 1 61 LYS NZ   N -10.861  -4.632  -1.067 1.00 . A A . 61 LYS NZ   1 1 
        6  2662 1 1 61 LYS O    O  -8.514   0.025   0.894 1.00 . A A . 61 LYS O    1 1 
        6  2663 1 1 62 ILE C    C  -6.415  -3.250   2.053 1.00 . A A . 62 ILE C    1 1 
        6  2664 1 1 62 ILE CA   C  -6.904  -1.801   1.985 1.00 . A A . 62 ILE CA   1 1 
        6  2665 1 1 62 ILE CB   C  -6.206  -0.987   3.080 1.00 . A A . 62 ILE CB   1 1 
        6  2666 1 1 62 ILE CD1  C  -6.001   1.261   4.157 1.00 . A A . 62 ILE CD1  1 1 
        6  2667 1 1 62 ILE CG1  C  -6.739   0.450   3.090 1.00 . A A . 62 ILE CG1  1 1 
        6  2668 1 1 62 ILE CG2  C  -4.701  -0.968   2.808 1.00 . A A . 62 ILE CG2  1 1 
        6  2669 1 1 62 ILE H    H  -8.833  -2.438   2.704 1.00 . A A . 62 ILE H    1 1 
        6  2670 1 1 62 ILE HA   H  -6.661  -1.383   1.020 1.00 . A A . 62 ILE HA   1 1 
        6  2671 1 1 62 ILE HB   H  -6.390  -1.447   4.041 1.00 . A A . 62 ILE HB   1 1 
        6  2672 1 1 62 ILE HD11 H  -5.735   0.614   4.979 1.00 . A A . 62 ILE HD11 1 1 
        6  2673 1 1 62 ILE HD12 H  -6.640   2.055   4.513 1.00 . A A . 62 ILE HD12 1 1 
        6  2674 1 1 62 ILE HD13 H  -5.103   1.684   3.728 1.00 . A A . 62 ILE HD13 1 1 
        6  2675 1 1 62 ILE HG12 H  -6.583   0.899   2.120 1.00 . A A . 62 ILE HG12 1 1 
        6  2676 1 1 62 ILE HG13 H  -7.792   0.444   3.320 1.00 . A A . 62 ILE HG13 1 1 
        6  2677 1 1 62 ILE HG21 H  -4.514  -0.495   1.855 1.00 . A A . 62 ILE HG21 1 1 
        6  2678 1 1 62 ILE HG22 H  -4.326  -1.980   2.787 1.00 . A A . 62 ILE HG22 1 1 
        6  2679 1 1 62 ILE HG23 H  -4.201  -0.416   3.588 1.00 . A A . 62 ILE HG23 1 1 
        6  2680 1 1 62 ILE N    N  -8.383  -1.756   2.165 1.00 . A A . 62 ILE N    1 1 
        6  2681 1 1 62 ILE O    O  -6.638  -3.947   3.021 1.00 . A A . 62 ILE O    1 1 
        6  2682 1 1 63 THR C    C  -3.706  -5.054   0.813 1.00 . A A . 63 THR C    1 1 
        6  2683 1 1 63 THR CA   C  -5.219  -5.096   1.023 1.00 . A A . 63 THR CA   1 1 
        6  2684 1 1 63 THR CB   C  -5.872  -5.882  -0.117 1.00 . A A . 63 THR CB   1 1 
        6  2685 1 1 63 THR CG2  C  -5.472  -7.355  -0.022 1.00 . A A . 63 THR CG2  1 1 
        6  2686 1 1 63 THR H    H  -5.571  -3.110   0.266 1.00 . A A . 63 THR H    1 1 
        6  2687 1 1 63 THR HA   H  -5.429  -5.581   1.965 1.00 . A A . 63 THR HA   1 1 
        6  2688 1 1 63 THR HB   H  -5.541  -5.485  -1.065 1.00 . A A . 63 THR HB   1 1 
        6  2689 1 1 63 THR HG1  H  -7.494  -4.847   0.164 1.00 . A A . 63 THR HG1  1 1 
        6  2690 1 1 63 THR HG21 H  -4.409  -7.453  -0.188 1.00 . A A . 63 THR HG21 1 1 
        6  2691 1 1 63 THR HG22 H  -6.007  -7.922  -0.770 1.00 . A A . 63 THR HG22 1 1 
        6  2692 1 1 63 THR HG23 H  -5.719  -7.733   0.959 1.00 . A A . 63 THR HG23 1 1 
        6  2693 1 1 63 THR N    N  -5.741  -3.698   1.031 1.00 . A A . 63 THR N    1 1 
        6  2694 1 1 63 THR O    O  -3.221  -4.556  -0.184 1.00 . A A . 63 THR O    1 1 
        6  2695 1 1 63 THR OG1  O  -7.285  -5.766  -0.021 1.00 . A A . 63 THR OG1  1 1 
        6  2696 1 1 64 PHE C    C  -0.976  -6.922   1.121 1.00 . A A . 64 PHE C    1 1 
        6  2697 1 1 64 PHE CA   C  -1.469  -5.548   1.601 1.00 . A A . 64 PHE CA   1 1 
        6  2698 1 1 64 PHE CB   C  -0.829  -5.258   2.962 1.00 . A A . 64 PHE CB   1 1 
        6  2699 1 1 64 PHE CD1  C  -0.690  -2.745   2.878 1.00 . A A . 64 PHE CD1  1 1 
        6  2700 1 1 64 PHE CD2  C  -2.163  -3.775   4.502 1.00 . A A . 64 PHE CD2  1 1 
        6  2701 1 1 64 PHE CE1  C  -1.056  -1.478   3.347 1.00 . A A . 64 PHE CE1  1 1 
        6  2702 1 1 64 PHE CE2  C  -2.534  -2.508   4.969 1.00 . A A . 64 PHE CE2  1 1 
        6  2703 1 1 64 PHE CG   C  -1.242  -3.892   3.455 1.00 . A A . 64 PHE CG   1 1 
        6  2704 1 1 64 PHE CZ   C  -1.978  -1.360   4.392 1.00 . A A . 64 PHE CZ   1 1 
        6  2705 1 1 64 PHE H    H  -3.352  -5.964   2.550 1.00 . A A . 64 PHE H    1 1 
        6  2706 1 1 64 PHE HA   H  -1.190  -4.778   0.903 1.00 . A A . 64 PHE HA   1 1 
        6  2707 1 1 64 PHE HB2  H  -1.148  -6.006   3.672 1.00 . A A . 64 PHE HB2  1 1 
        6  2708 1 1 64 PHE HB3  H   0.246  -5.294   2.865 1.00 . A A . 64 PHE HB3  1 1 
        6  2709 1 1 64 PHE HD1  H   0.020  -2.837   2.071 1.00 . A A . 64 PHE HD1  1 1 
        6  2710 1 1 64 PHE HD2  H  -2.591  -4.661   4.947 1.00 . A A . 64 PHE HD2  1 1 
        6  2711 1 1 64 PHE HE1  H  -0.631  -0.592   2.900 1.00 . A A . 64 PHE HE1  1 1 
        6  2712 1 1 64 PHE HE2  H  -3.246  -2.417   5.776 1.00 . A A . 64 PHE HE2  1 1 
        6  2713 1 1 64 PHE HZ   H  -2.259  -0.383   4.756 1.00 . A A . 64 PHE HZ   1 1 
        6  2714 1 1 64 PHE N    N  -2.950  -5.568   1.747 1.00 . A A . 64 PHE N    1 1 
        6  2715 1 1 64 PHE O    O  -1.330  -7.934   1.694 1.00 . A A . 64 PHE O    1 1 
        6  2716 1 1 65 PRO C    C   0.908  -9.157   0.738 1.00 . A A . 65 PRO C    1 1 
        6  2717 1 1 65 PRO CA   C   0.403  -8.265  -0.399 1.00 . A A . 65 PRO CA   1 1 
        6  2718 1 1 65 PRO CB   C   1.584  -7.844  -1.272 1.00 . A A . 65 PRO CB   1 1 
        6  2719 1 1 65 PRO CD   C   0.349  -5.830  -0.687 1.00 . A A . 65 PRO CD   1 1 
        6  2720 1 1 65 PRO CG   C   1.278  -6.458  -1.729 1.00 . A A . 65 PRO CG   1 1 
        6  2721 1 1 65 PRO HA   H  -0.317  -8.786  -1.007 1.00 . A A . 65 PRO HA   1 1 
        6  2722 1 1 65 PRO HB2  H   2.496  -7.857  -0.693 1.00 . A A . 65 PRO HB2  1 1 
        6  2723 1 1 65 PRO HB3  H   1.671  -8.501  -2.122 1.00 . A A . 65 PRO HB3  1 1 
        6  2724 1 1 65 PRO HD2  H   0.893  -5.137  -0.063 1.00 . A A . 65 PRO HD2  1 1 
        6  2725 1 1 65 PRO HD3  H  -0.476  -5.334  -1.174 1.00 . A A . 65 PRO HD3  1 1 
        6  2726 1 1 65 PRO HG2  H   2.193  -5.889  -1.803 1.00 . A A . 65 PRO HG2  1 1 
        6  2727 1 1 65 PRO HG3  H   0.783  -6.486  -2.685 1.00 . A A . 65 PRO HG3  1 1 
        6  2728 1 1 65 PRO N    N  -0.145  -6.975   0.104 1.00 . A A . 65 PRO N    1 1 
        6  2729 1 1 65 PRO O    O   1.207  -8.696   1.821 1.00 . A A . 65 PRO O    1 1 
        6  2730 1 1 66 SER C    C   2.944 -11.056   1.907 1.00 . A A . 66 SER C    1 1 
        6  2731 1 1 66 SER CA   C   1.490 -11.371   1.543 1.00 . A A . 66 SER CA   1 1 
        6  2732 1 1 66 SER CB   C   1.401 -12.802   1.011 1.00 . A A . 66 SER CB   1 1 
        6  2733 1 1 66 SER H    H   0.756 -10.778  -0.389 1.00 . A A . 66 SER H    1 1 
        6  2734 1 1 66 SER HA   H   0.879 -11.286   2.430 1.00 . A A . 66 SER HA   1 1 
        6  2735 1 1 66 SER HB2  H   0.685 -12.846   0.207 1.00 . A A . 66 SER HB2  1 1 
        6  2736 1 1 66 SER HB3  H   2.371 -13.110   0.643 1.00 . A A . 66 SER HB3  1 1 
        6  2737 1 1 66 SER HG   H   1.547 -14.443   2.047 1.00 . A A . 66 SER HG   1 1 
        6  2738 1 1 66 SER N    N   1.005 -10.432   0.493 1.00 . A A . 66 SER N    1 1 
        6  2739 1 1 66 SER O    O   3.521 -11.698   2.761 1.00 . A A . 66 SER O    1 1 
        6  2740 1 1 66 SER OG   O   0.981 -13.667   2.059 1.00 . A A . 66 SER OG   1 1 
        6  2741 1 1 67 ASP C    C   5.116  -8.279   1.958 1.00 . A A . 67 ASP C    1 1 
        6  2742 1 1 67 ASP CA   C   4.970  -9.758   1.582 1.00 . A A . 67 ASP CA   1 1 
        6  2743 1 1 67 ASP CB   C   5.840 -10.053   0.359 1.00 . A A . 67 ASP CB   1 1 
        6  2744 1 1 67 ASP CG   C   7.310 -10.100   0.780 1.00 . A A . 67 ASP CG   1 1 
        6  2745 1 1 67 ASP H    H   3.067  -9.584   0.574 1.00 . A A . 67 ASP H    1 1 
        6  2746 1 1 67 ASP HA   H   5.304 -10.366   2.409 1.00 . A A . 67 ASP HA   1 1 
        6  2747 1 1 67 ASP HB2  H   5.555 -11.006  -0.063 1.00 . A A . 67 ASP HB2  1 1 
        6  2748 1 1 67 ASP HB3  H   5.702  -9.277  -0.377 1.00 . A A . 67 ASP HB3  1 1 
        6  2749 1 1 67 ASP N    N   3.547 -10.086   1.265 1.00 . A A . 67 ASP N    1 1 
        6  2750 1 1 67 ASP O    O   6.214  -7.760   2.002 1.00 . A A . 67 ASP O    1 1 
        6  2751 1 1 67 ASP OD1  O   7.943  -9.056   0.761 1.00 . A A . 67 ASP OD1  1 1 
        6  2752 1 1 67 ASP OD2  O   7.776 -11.175   1.114 1.00 . A A . 67 ASP OD2  1 1 
        6  2753 1 1 68 ILE C    C   3.666  -5.910   4.026 1.00 . A A . 68 ILE C    1 1 
        6  2754 1 1 68 ILE CA   C   4.141  -6.145   2.590 1.00 . A A . 68 ILE CA   1 1 
        6  2755 1 1 68 ILE CB   C   3.276  -5.307   1.645 1.00 . A A . 68 ILE CB   1 1 
        6  2756 1 1 68 ILE CD1  C   5.337  -4.628   0.343 1.00 . A A . 68 ILE CD1  1 1 
        6  2757 1 1 68 ILE CG1  C   3.924  -5.219   0.252 1.00 . A A . 68 ILE CG1  1 1 
        6  2758 1 1 68 ILE CG2  C   3.101  -3.901   2.221 1.00 . A A . 68 ILE CG2  1 1 
        6  2759 1 1 68 ILE H    H   3.150  -8.015   2.183 1.00 . A A . 68 ILE H    1 1 
        6  2760 1 1 68 ILE HA   H   5.165  -5.827   2.509 1.00 . A A . 68 ILE HA   1 1 
        6  2761 1 1 68 ILE HB   H   2.308  -5.775   1.559 1.00 . A A . 68 ILE HB   1 1 
        6  2762 1 1 68 ILE HD11 H   5.554  -4.075  -0.559 1.00 . A A . 68 ILE HD11 1 1 
        6  2763 1 1 68 ILE HD12 H   6.054  -5.428   0.454 1.00 . A A . 68 ILE HD12 1 1 
        6  2764 1 1 68 ILE HD13 H   5.401  -3.967   1.193 1.00 . A A . 68 ILE HD13 1 1 
        6  2765 1 1 68 ILE HG12 H   3.978  -6.205  -0.184 1.00 . A A . 68 ILE HG12 1 1 
        6  2766 1 1 68 ILE HG13 H   3.320  -4.583  -0.377 1.00 . A A . 68 ILE HG13 1 1 
        6  2767 1 1 68 ILE HG21 H   3.963  -3.646   2.820 1.00 . A A . 68 ILE HG21 1 1 
        6  2768 1 1 68 ILE HG22 H   2.213  -3.871   2.835 1.00 . A A . 68 ILE HG22 1 1 
        6  2769 1 1 68 ILE HG23 H   3.003  -3.191   1.412 1.00 . A A . 68 ILE HG23 1 1 
        6  2770 1 1 68 ILE N    N   4.033  -7.592   2.227 1.00 . A A . 68 ILE N    1 1 
        6  2771 1 1 68 ILE O    O   2.566  -6.263   4.402 1.00 . A A . 68 ILE O    1 1 
        6  2772 1 1 69 ASP C    C   3.420  -3.626   6.265 1.00 . A A . 69 ASP C    1 1 
        6  2773 1 1 69 ASP CA   C   4.119  -4.997   6.226 1.00 . A A . 69 ASP CA   1 1 
        6  2774 1 1 69 ASP CB   C   5.382  -4.962   7.089 1.00 . A A . 69 ASP CB   1 1 
        6  2775 1 1 69 ASP CG   C   5.005  -4.700   8.548 1.00 . A A . 69 ASP CG   1 1 
        6  2776 1 1 69 ASP H    H   5.368  -5.020   4.459 1.00 . A A . 69 ASP H    1 1 
        6  2777 1 1 69 ASP HA   H   3.454  -5.767   6.583 1.00 . A A . 69 ASP HA   1 1 
        6  2778 1 1 69 ASP HB2  H   5.893  -5.911   7.014 1.00 . A A . 69 ASP HB2  1 1 
        6  2779 1 1 69 ASP HB3  H   6.033  -4.178   6.742 1.00 . A A . 69 ASP HB3  1 1 
        6  2780 1 1 69 ASP N    N   4.497  -5.293   4.814 1.00 . A A . 69 ASP N    1 1 
        6  2781 1 1 69 ASP O    O   3.840  -2.703   5.597 1.00 . A A . 69 ASP O    1 1 
        6  2782 1 1 69 ASP OD1  O   4.686  -5.654   9.238 1.00 . A A . 69 ASP OD1  1 1 
        6  2783 1 1 69 ASP OD2  O   5.042  -3.548   8.951 1.00 . A A . 69 ASP OD2  1 1 
        6  2784 1 1 70 PRO C    C   2.420  -1.064   7.739 1.00 . A A . 70 PRO C    1 1 
        6  2785 1 1 70 PRO CA   C   1.601  -2.197   7.109 1.00 . A A . 70 PRO CA   1 1 
        6  2786 1 1 70 PRO CB   C   0.386  -2.524   7.983 1.00 . A A . 70 PRO CB   1 1 
        6  2787 1 1 70 PRO CD   C   1.749  -4.525   7.875 1.00 . A A . 70 PRO CD   1 1 
        6  2788 1 1 70 PRO CG   C   0.744  -3.762   8.734 1.00 . A A . 70 PRO CG   1 1 
        6  2789 1 1 70 PRO HA   H   1.261  -1.903   6.129 1.00 . A A . 70 PRO HA   1 1 
        6  2790 1 1 70 PRO HB2  H   0.193  -1.711   8.670 1.00 . A A . 70 PRO HB2  1 1 
        6  2791 1 1 70 PRO HB3  H  -0.480  -2.706   7.365 1.00 . A A . 70 PRO HB3  1 1 
        6  2792 1 1 70 PRO HD2  H   2.496  -4.993   8.500 1.00 . A A . 70 PRO HD2  1 1 
        6  2793 1 1 70 PRO HD3  H   1.247  -5.261   7.266 1.00 . A A . 70 PRO HD3  1 1 
        6  2794 1 1 70 PRO HG2  H   1.188  -3.502   9.685 1.00 . A A . 70 PRO HG2  1 1 
        6  2795 1 1 70 PRO HG3  H  -0.134  -4.369   8.888 1.00 . A A . 70 PRO HG3  1 1 
        6  2796 1 1 70 PRO N    N   2.354  -3.486   7.023 1.00 . A A . 70 PRO N    1 1 
        6  2797 1 1 70 PRO O    O   2.323   0.078   7.335 1.00 . A A . 70 PRO O    1 1 
        6  2798 1 1 71 GLN C    C   5.200   0.096   8.443 1.00 . A A . 71 GLN C    1 1 
        6  2799 1 1 71 GLN CA   C   4.043  -0.293   9.363 1.00 . A A . 71 GLN CA   1 1 
        6  2800 1 1 71 GLN CB   C   4.597  -0.795  10.699 1.00 . A A . 71 GLN CB   1 1 
        6  2801 1 1 71 GLN CD   C   2.484  -1.871  11.493 1.00 . A A . 71 GLN CD   1 1 
        6  2802 1 1 71 GLN CG   C   3.496  -0.756  11.762 1.00 . A A . 71 GLN CG   1 1 
        6  2803 1 1 71 GLN H    H   3.298  -2.290   9.029 1.00 . A A . 71 GLN H    1 1 
        6  2804 1 1 71 GLN HA   H   3.435   0.584   9.526 1.00 . A A . 71 GLN HA   1 1 
        6  2805 1 1 71 GLN HB2  H   4.949  -1.809  10.582 1.00 . A A . 71 GLN HB2  1 1 
        6  2806 1 1 71 GLN HB3  H   5.416  -0.163  11.008 1.00 . A A . 71 GLN HB3  1 1 
        6  2807 1 1 71 GLN HE21 H   0.906  -0.712  11.816 1.00 . A A . 71 GLN HE21 1 1 
        6  2808 1 1 71 GLN HE22 H   0.554  -2.322  11.412 1.00 . A A . 71 GLN HE22 1 1 
        6  2809 1 1 71 GLN HG2  H   3.937  -0.895  12.738 1.00 . A A . 71 GLN HG2  1 1 
        6  2810 1 1 71 GLN HG3  H   2.994   0.199  11.727 1.00 . A A . 71 GLN HG3  1 1 
        6  2811 1 1 71 GLN N    N   3.225  -1.364   8.719 1.00 . A A . 71 GLN N    1 1 
        6  2812 1 1 71 GLN NE2  N   1.209  -1.613  11.580 1.00 . A A . 71 GLN NE2  1 1 
        6  2813 1 1 71 GLN O    O   5.652   1.225   8.451 1.00 . A A . 71 GLN O    1 1 
        6  2814 1 1 71 GLN OE1  O   2.860  -2.989  11.200 1.00 . A A . 71 GLN OE1  1 1 
        6  2815 1 1 72 VAL C    C   6.243   0.185   5.467 1.00 . A A . 72 VAL C    1 1 
        6  2816 1 1 72 VAL CA   C   6.808  -0.463   6.731 1.00 . A A . 72 VAL CA   1 1 
        6  2817 1 1 72 VAL CB   C   7.583  -1.726   6.349 1.00 . A A . 72 VAL CB   1 1 
        6  2818 1 1 72 VAL CG1  C   8.819  -1.342   5.533 1.00 . A A . 72 VAL CG1  1 1 
        6  2819 1 1 72 VAL CG2  C   8.020  -2.468   7.615 1.00 . A A . 72 VAL CG2  1 1 
        6  2820 1 1 72 VAL H    H   5.311  -1.719   7.644 1.00 . A A . 72 VAL H    1 1 
        6  2821 1 1 72 VAL HA   H   7.469   0.231   7.229 1.00 . A A . 72 VAL HA   1 1 
        6  2822 1 1 72 VAL HB   H   6.950  -2.367   5.753 1.00 . A A . 72 VAL HB   1 1 
        6  2823 1 1 72 VAL HG11 H   9.671  -1.904   5.883 1.00 . A A . 72 VAL HG11 1 1 
        6  2824 1 1 72 VAL HG12 H   9.015  -0.285   5.647 1.00 . A A . 72 VAL HG12 1 1 
        6  2825 1 1 72 VAL HG13 H   8.645  -1.565   4.490 1.00 . A A . 72 VAL HG13 1 1 
        6  2826 1 1 72 VAL HG21 H   8.183  -3.511   7.383 1.00 . A A . 72 VAL HG21 1 1 
        6  2827 1 1 72 VAL HG22 H   7.252  -2.384   8.369 1.00 . A A . 72 VAL HG22 1 1 
        6  2828 1 1 72 VAL HG23 H   8.937  -2.035   7.988 1.00 . A A . 72 VAL HG23 1 1 
        6  2829 1 1 72 VAL N    N   5.684  -0.812   7.645 1.00 . A A . 72 VAL N    1 1 
        6  2830 1 1 72 VAL O    O   6.926   0.908   4.768 1.00 . A A . 72 VAL O    1 1 
        6  2831 1 1 73 PHE C    C   4.009   1.979   4.197 1.00 . A A . 73 PHE C    1 1 
        6  2832 1 1 73 PHE CA   C   4.377   0.513   3.946 1.00 . A A . 73 PHE CA   1 1 
        6  2833 1 1 73 PHE CB   C   3.113  -0.281   3.614 1.00 . A A . 73 PHE CB   1 1 
        6  2834 1 1 73 PHE CD1  C   3.168  -0.066   1.105 1.00 . A A . 73 PHE CD1  1 1 
        6  2835 1 1 73 PHE CD2  C   1.323   0.928   2.320 1.00 . A A . 73 PHE CD2  1 1 
        6  2836 1 1 73 PHE CE1  C   2.615   0.379  -0.100 1.00 . A A . 73 PHE CE1  1 1 
        6  2837 1 1 73 PHE CE2  C   0.768   1.375   1.115 1.00 . A A . 73 PHE CE2  1 1 
        6  2838 1 1 73 PHE CG   C   2.523   0.209   2.315 1.00 . A A . 73 PHE CG   1 1 
        6  2839 1 1 73 PHE CZ   C   1.414   1.099  -0.096 1.00 . A A . 73 PHE CZ   1 1 
        6  2840 1 1 73 PHE H    H   4.463  -0.660   5.739 1.00 . A A . 73 PHE H    1 1 
        6  2841 1 1 73 PHE HA   H   5.069   0.453   3.118 1.00 . A A . 73 PHE HA   1 1 
        6  2842 1 1 73 PHE HB2  H   3.363  -1.328   3.520 1.00 . A A . 73 PHE HB2  1 1 
        6  2843 1 1 73 PHE HB3  H   2.391  -0.155   4.406 1.00 . A A . 73 PHE HB3  1 1 
        6  2844 1 1 73 PHE HD1  H   4.094  -0.621   1.101 1.00 . A A . 73 PHE HD1  1 1 
        6  2845 1 1 73 PHE HD2  H   0.825   1.140   3.255 1.00 . A A . 73 PHE HD2  1 1 
        6  2846 1 1 73 PHE HE1  H   3.111   0.164  -1.033 1.00 . A A . 73 PHE HE1  1 1 
        6  2847 1 1 73 PHE HE2  H  -0.159   1.929   1.120 1.00 . A A . 73 PHE HE2  1 1 
        6  2848 1 1 73 PHE HZ   H   0.986   1.443  -1.027 1.00 . A A . 73 PHE HZ   1 1 
        6  2849 1 1 73 PHE N    N   5.000  -0.074   5.167 1.00 . A A . 73 PHE N    1 1 
        6  2850 1 1 73 PHE O    O   4.434   2.864   3.481 1.00 . A A . 73 PHE O    1 1 
        6  2851 1 1 74 TYR C    C   4.096   4.489   5.688 1.00 . A A . 74 TYR C    1 1 
        6  2852 1 1 74 TYR CA   C   2.830   3.661   5.471 1.00 . A A . 74 TYR CA   1 1 
        6  2853 1 1 74 TYR CB   C   1.943   3.742   6.717 1.00 . A A . 74 TYR CB   1 1 
        6  2854 1 1 74 TYR CD1  C  -0.231   3.713   5.430 1.00 . A A . 74 TYR CD1  1 1 
        6  2855 1 1 74 TYR CD2  C   0.129   2.051   7.159 1.00 . A A . 74 TYR CD2  1 1 
        6  2856 1 1 74 TYR CE1  C  -1.493   3.165   5.169 1.00 . A A . 74 TYR CE1  1 1 
        6  2857 1 1 74 TYR CE2  C  -1.131   1.503   6.897 1.00 . A A . 74 TYR CE2  1 1 
        6  2858 1 1 74 TYR CG   C   0.581   3.154   6.426 1.00 . A A . 74 TYR CG   1 1 
        6  2859 1 1 74 TYR CZ   C  -1.942   2.061   5.902 1.00 . A A . 74 TYR CZ   1 1 
        6  2860 1 1 74 TYR H    H   2.876   1.519   5.761 1.00 . A A . 74 TYR H    1 1 
        6  2861 1 1 74 TYR HA   H   2.304   4.054   4.616 1.00 . A A . 74 TYR HA   1 1 
        6  2862 1 1 74 TYR HB2  H   2.407   3.189   7.522 1.00 . A A . 74 TYR HB2  1 1 
        6  2863 1 1 74 TYR HB3  H   1.833   4.775   7.012 1.00 . A A . 74 TYR HB3  1 1 
        6  2864 1 1 74 TYR HD1  H   0.114   4.566   4.866 1.00 . A A . 74 TYR HD1  1 1 
        6  2865 1 1 74 TYR HD2  H   0.753   1.622   7.928 1.00 . A A . 74 TYR HD2  1 1 
        6  2866 1 1 74 TYR HE1  H  -2.119   3.594   4.401 1.00 . A A . 74 TYR HE1  1 1 
        6  2867 1 1 74 TYR HE2  H  -1.478   0.652   7.463 1.00 . A A . 74 TYR HE2  1 1 
        6  2868 1 1 74 TYR HH   H  -3.359   0.845   6.305 1.00 . A A . 74 TYR HH   1 1 
        6  2869 1 1 74 TYR N    N   3.216   2.246   5.199 1.00 . A A . 74 TYR N    1 1 
        6  2870 1 1 74 TYR O    O   4.072   5.703   5.637 1.00 . A A . 74 TYR O    1 1 
        6  2871 1 1 74 TYR OH   O  -3.186   1.521   5.645 1.00 . A A . 74 TYR OH   1 1 
        6  2872 1 1 75 GLU C    C   7.009   5.068   4.775 1.00 . A A . 75 GLU C    1 1 
        6  2873 1 1 75 GLU CA   C   6.471   4.598   6.129 1.00 . A A . 75 GLU CA   1 1 
        6  2874 1 1 75 GLU CB   C   7.498   3.678   6.794 1.00 . A A . 75 GLU CB   1 1 
        6  2875 1 1 75 GLU CD   C   8.086   4.807   8.942 1.00 . A A . 75 GLU CD   1 1 
        6  2876 1 1 75 GLU CG   C   8.550   4.522   7.514 1.00 . A A . 75 GLU CG   1 1 
        6  2877 1 1 75 GLU H    H   5.211   2.867   5.955 1.00 . A A . 75 GLU H    1 1 
        6  2878 1 1 75 GLU HA   H   6.289   5.453   6.763 1.00 . A A . 75 GLU HA   1 1 
        6  2879 1 1 75 GLU HB2  H   6.999   3.038   7.507 1.00 . A A . 75 GLU HB2  1 1 
        6  2880 1 1 75 GLU HB3  H   7.979   3.072   6.040 1.00 . A A . 75 GLU HB3  1 1 
        6  2881 1 1 75 GLU HG2  H   9.486   3.983   7.539 1.00 . A A . 75 GLU HG2  1 1 
        6  2882 1 1 75 GLU HG3  H   8.686   5.455   6.988 1.00 . A A . 75 GLU HG3  1 1 
        6  2883 1 1 75 GLU N    N   5.206   3.846   5.919 1.00 . A A . 75 GLU N    1 1 
        6  2884 1 1 75 GLU O    O   8.016   5.742   4.696 1.00 . A A . 75 GLU O    1 1 
        6  2885 1 1 75 GLU OE1  O   8.291   3.957   9.793 1.00 . A A . 75 GLU OE1  1 1 
        6  2886 1 1 75 GLU OE2  O   7.533   5.872   9.163 1.00 . A A . 75 GLU OE2  1 1 
        6  2887 1 1 76 LEU C    C   6.142   6.432   1.943 1.00 . A A . 76 LEU C    1 1 
        6  2888 1 1 76 LEU CA   C   6.829   5.123   2.358 1.00 . A A . 76 LEU CA   1 1 
        6  2889 1 1 76 LEU CB   C   6.477   4.034   1.341 1.00 . A A . 76 LEU CB   1 1 
        6  2890 1 1 76 LEU CD1  C   6.751   1.616   0.788 1.00 . A A . 76 LEU CD1  1 1 
        6  2891 1 1 76 LEU CD2  C   8.762   3.000   1.316 1.00 . A A . 76 LEU CD2  1 1 
        6  2892 1 1 76 LEU CG   C   7.283   2.767   1.641 1.00 . A A . 76 LEU CG   1 1 
        6  2893 1 1 76 LEU H    H   5.545   4.153   3.790 1.00 . A A . 76 LEU H    1 1 
        6  2894 1 1 76 LEU HA   H   7.894   5.255   2.389 1.00 . A A . 76 LEU HA   1 1 
        6  2895 1 1 76 LEU HB2  H   5.422   3.812   1.406 1.00 . A A . 76 LEU HB2  1 1 
        6  2896 1 1 76 LEU HB3  H   6.709   4.382   0.346 1.00 . A A . 76 LEU HB3  1 1 
        6  2897 1 1 76 LEU HD11 H   7.367   0.741   0.939 1.00 . A A . 76 LEU HD11 1 1 
        6  2898 1 1 76 LEU HD12 H   6.777   1.898  -0.254 1.00 . A A . 76 LEU HD12 1 1 
        6  2899 1 1 76 LEU HD13 H   5.734   1.393   1.075 1.00 . A A . 76 LEU HD13 1 1 
        6  2900 1 1 76 LEU HD21 H   9.255   3.433   2.173 1.00 . A A . 76 LEU HD21 1 1 
        6  2901 1 1 76 LEU HD22 H   8.851   3.670   0.474 1.00 . A A . 76 LEU HD22 1 1 
        6  2902 1 1 76 LEU HD23 H   9.229   2.056   1.074 1.00 . A A . 76 LEU HD23 1 1 
        6  2903 1 1 76 LEU HG   H   7.177   2.517   2.687 1.00 . A A . 76 LEU HG   1 1 
        6  2904 1 1 76 LEU N    N   6.349   4.707   3.706 1.00 . A A . 76 LEU N    1 1 
        6  2905 1 1 76 LEU O    O   5.038   6.710   2.364 1.00 . A A . 76 LEU O    1 1 
        6  2906 1 1 77 PRO C    C   4.789   8.296   0.021 1.00 . A A . 77 PRO C    1 1 
        6  2907 1 1 77 PRO CA   C   6.177   8.507   0.631 1.00 . A A . 77 PRO CA   1 1 
        6  2908 1 1 77 PRO CB   C   7.140   9.013  -0.445 1.00 . A A . 77 PRO CB   1 1 
        6  2909 1 1 77 PRO CD   C   8.117   7.002   0.537 1.00 . A A . 77 PRO CD   1 1 
        6  2910 1 1 77 PRO CG   C   8.426   8.281  -0.243 1.00 . A A . 77 PRO CG   1 1 
        6  2911 1 1 77 PRO HA   H   6.123   9.219   1.437 1.00 . A A . 77 PRO HA   1 1 
        6  2912 1 1 77 PRO HB2  H   6.742   8.804  -1.427 1.00 . A A . 77 PRO HB2  1 1 
        6  2913 1 1 77 PRO HB3  H   7.302  10.074  -0.328 1.00 . A A . 77 PRO HB3  1 1 
        6  2914 1 1 77 PRO HD2  H   8.113   6.147  -0.127 1.00 . A A . 77 PRO HD2  1 1 
        6  2915 1 1 77 PRO HD3  H   8.842   6.873   1.321 1.00 . A A . 77 PRO HD3  1 1 
        6  2916 1 1 77 PRO HG2  H   8.861   8.036  -1.201 1.00 . A A . 77 PRO HG2  1 1 
        6  2917 1 1 77 PRO HG3  H   9.110   8.892   0.326 1.00 . A A . 77 PRO HG3  1 1 
        6  2918 1 1 77 PRO N    N   6.775   7.227   1.108 1.00 . A A . 77 PRO N    1 1 
        6  2919 1 1 77 PRO O    O   4.443   7.211  -0.402 1.00 . A A . 77 PRO O    1 1 
        6  2920 1 1 78 GLU C    C   2.731   8.827  -2.097 1.00 . A A . 78 GLU C    1 1 
        6  2921 1 1 78 GLU CA   C   2.630   9.200  -0.614 1.00 . A A . 78 GLU CA   1 1 
        6  2922 1 1 78 GLU CB   C   1.897  10.536  -0.475 1.00 . A A . 78 GLU CB   1 1 
        6  2923 1 1 78 GLU CD   C   2.695  11.849   1.498 1.00 . A A . 78 GLU CD   1 1 
        6  2924 1 1 78 GLU CG   C   1.655  10.840   1.006 1.00 . A A . 78 GLU CG   1 1 
        6  2925 1 1 78 GLU H    H   4.297  10.197   0.309 1.00 . A A . 78 GLU H    1 1 
        6  2926 1 1 78 GLU HA   H   2.073   8.432  -0.096 1.00 . A A . 78 GLU HA   1 1 
        6  2927 1 1 78 GLU HB2  H   2.496  11.322  -0.911 1.00 . A A . 78 GLU HB2  1 1 
        6  2928 1 1 78 GLU HB3  H   0.948  10.480  -0.989 1.00 . A A . 78 GLU HB3  1 1 
        6  2929 1 1 78 GLU HG2  H   0.664  11.255   1.130 1.00 . A A . 78 GLU HG2  1 1 
        6  2930 1 1 78 GLU HG3  H   1.738   9.931   1.581 1.00 . A A . 78 GLU HG3  1 1 
        6  2931 1 1 78 GLU N    N   3.994   9.328  -0.030 1.00 . A A . 78 GLU N    1 1 
        6  2932 1 1 78 GLU O    O   2.080   7.911  -2.558 1.00 . A A . 78 GLU O    1 1 
        6  2933 1 1 78 GLU OE1  O   2.713  12.952   0.979 1.00 . A A . 78 GLU OE1  1 1 
        6  2934 1 1 78 GLU OE2  O   3.455  11.500   2.386 1.00 . A A . 78 GLU OE2  1 1 
        6  2935 1 1 79 ALA C    C   3.933   7.710  -4.468 1.00 . A A . 79 ALA C    1 1 
        6  2936 1 1 79 ALA CA   C   3.658   9.205  -4.303 1.00 . A A . 79 ALA CA   1 1 
        6  2937 1 1 79 ALA CB   C   4.810  10.009  -4.911 1.00 . A A . 79 ALA CB   1 1 
        6  2938 1 1 79 ALA H    H   4.050  10.268  -2.468 1.00 . A A . 79 ALA H    1 1 
        6  2939 1 1 79 ALA HA   H   2.736   9.458  -4.806 1.00 . A A . 79 ALA HA   1 1 
        6  2940 1 1 79 ALA HB1  H   5.240  10.649  -4.157 1.00 . A A . 79 ALA HB1  1 1 
        6  2941 1 1 79 ALA HB2  H   4.437  10.612  -5.726 1.00 . A A . 79 ALA HB2  1 1 
        6  2942 1 1 79 ALA HB3  H   5.565   9.330  -5.283 1.00 . A A . 79 ALA HB3  1 1 
        6  2943 1 1 79 ALA N    N   3.534   9.529  -2.852 1.00 . A A . 79 ALA N    1 1 
        6  2944 1 1 79 ALA O    O   3.471   7.080  -5.399 1.00 . A A . 79 ALA O    1 1 
        6  2945 1 1 80 VAL C    C   3.735   4.900  -3.152 1.00 . A A . 80 VAL C    1 1 
        6  2946 1 1 80 VAL CA   C   4.958   5.674  -3.644 1.00 . A A . 80 VAL CA   1 1 
        6  2947 1 1 80 VAL CB   C   6.167   5.345  -2.765 1.00 . A A . 80 VAL CB   1 1 
        6  2948 1 1 80 VAL CG1  C   6.367   3.832  -2.717 1.00 . A A . 80 VAL CG1  1 1 
        6  2949 1 1 80 VAL CG2  C   7.420   6.003  -3.349 1.00 . A A . 80 VAL CG2  1 1 
        6  2950 1 1 80 VAL H    H   5.008   7.654  -2.802 1.00 . A A . 80 VAL H    1 1 
        6  2951 1 1 80 VAL HA   H   5.168   5.400  -4.669 1.00 . A A . 80 VAL HA   1 1 
        6  2952 1 1 80 VAL HB   H   5.996   5.717  -1.765 1.00 . A A . 80 VAL HB   1 1 
        6  2953 1 1 80 VAL HG11 H   5.925   3.439  -1.813 1.00 . A A . 80 VAL HG11 1 1 
        6  2954 1 1 80 VAL HG12 H   7.424   3.607  -2.728 1.00 . A A . 80 VAL HG12 1 1 
        6  2955 1 1 80 VAL HG13 H   5.894   3.379  -3.576 1.00 . A A . 80 VAL HG13 1 1 
        6  2956 1 1 80 VAL HG21 H   8.254   5.323  -3.266 1.00 . A A . 80 VAL HG21 1 1 
        6  2957 1 1 80 VAL HG22 H   7.638   6.909  -2.804 1.00 . A A . 80 VAL HG22 1 1 
        6  2958 1 1 80 VAL HG23 H   7.253   6.242  -4.389 1.00 . A A . 80 VAL HG23 1 1 
        6  2959 1 1 80 VAL N    N   4.665   7.132  -3.558 1.00 . A A . 80 VAL N    1 1 
        6  2960 1 1 80 VAL O    O   3.400   3.849  -3.663 1.00 . A A . 80 VAL O    1 1 
        6  2961 1 1 81 GLN C    C   0.802   4.644  -2.754 1.00 . A A . 81 GLN C    1 1 
        6  2962 1 1 81 GLN CA   C   1.844   4.753  -1.638 1.00 . A A . 81 GLN CA   1 1 
        6  2963 1 1 81 GLN CB   C   1.273   5.592  -0.491 1.00 . A A . 81 GLN CB   1 1 
        6  2964 1 1 81 GLN CD   C   0.263   4.944   1.691 1.00 . A A . 81 GLN CD   1 1 
        6  2965 1 1 81 GLN CG   C   0.117   4.844   0.175 1.00 . A A . 81 GLN CG   1 1 
        6  2966 1 1 81 GLN H    H   3.347   6.286  -1.793 1.00 . A A . 81 GLN H    1 1 
        6  2967 1 1 81 GLN HA   H   2.094   3.768  -1.271 1.00 . A A . 81 GLN HA   1 1 
        6  2968 1 1 81 GLN HB2  H   2.048   5.776   0.238 1.00 . A A . 81 GLN HB2  1 1 
        6  2969 1 1 81 GLN HB3  H   0.914   6.533  -0.876 1.00 . A A . 81 GLN HB3  1 1 
        6  2970 1 1 81 GLN HE21 H   2.191   4.475   1.673 1.00 . A A . 81 GLN HE21 1 1 
        6  2971 1 1 81 GLN HE22 H   1.535   4.786   3.203 1.00 . A A . 81 GLN HE22 1 1 
        6  2972 1 1 81 GLN HG2  H  -0.821   5.289  -0.128 1.00 . A A . 81 GLN HG2  1 1 
        6  2973 1 1 81 GLN HG3  H   0.136   3.808  -0.120 1.00 . A A . 81 GLN HG3  1 1 
        6  2974 1 1 81 GLN N    N   3.060   5.428  -2.170 1.00 . A A . 81 GLN N    1 1 
        6  2975 1 1 81 GLN NE2  N   1.426   4.713   2.236 1.00 . A A . 81 GLN NE2  1 1 
        6  2976 1 1 81 GLN O    O   0.218   3.603  -2.977 1.00 . A A . 81 GLN O    1 1 
        6  2977 1 1 81 GLN OE1  O  -0.688   5.237   2.389 1.00 . A A . 81 GLN OE1  1 1 
        6  2978 1 1 82 LYS C    C   0.011   4.758  -5.662 1.00 . A A . 82 LYS C    1 1 
        6  2979 1 1 82 LYS CA   C  -0.439   5.709  -4.550 1.00 . A A . 82 LYS CA   1 1 
        6  2980 1 1 82 LYS CB   C  -0.575   7.123  -5.123 1.00 . A A . 82 LYS CB   1 1 
        6  2981 1 1 82 LYS CD   C  -1.188   8.088  -2.899 1.00 . A A . 82 LYS CD   1 1 
        6  2982 1 1 82 LYS CE   C  -2.256   8.866  -2.126 1.00 . A A . 82 LYS CE   1 1 
        6  2983 1 1 82 LYS CG   C  -1.644   7.894  -4.346 1.00 . A A . 82 LYS CG   1 1 
        6  2984 1 1 82 LYS H    H   1.046   6.549  -3.242 1.00 . A A . 82 LYS H    1 1 
        6  2985 1 1 82 LYS HA   H  -1.397   5.389  -4.168 1.00 . A A . 82 LYS HA   1 1 
        6  2986 1 1 82 LYS HB2  H   0.372   7.636  -5.040 1.00 . A A . 82 LYS HB2  1 1 
        6  2987 1 1 82 LYS HB3  H  -0.861   7.062  -6.163 1.00 . A A . 82 LYS HB3  1 1 
        6  2988 1 1 82 LYS HD2  H  -1.038   7.123  -2.437 1.00 . A A . 82 LYS HD2  1 1 
        6  2989 1 1 82 LYS HD3  H  -0.261   8.643  -2.884 1.00 . A A . 82 LYS HD3  1 1 
        6  2990 1 1 82 LYS HE2  H  -1.874   9.129  -1.150 1.00 . A A . 82 LYS HE2  1 1 
        6  2991 1 1 82 LYS HE3  H  -2.509   9.766  -2.668 1.00 . A A . 82 LYS HE3  1 1 
        6  2992 1 1 82 LYS HG2  H  -1.797   8.860  -4.807 1.00 . A A . 82 LYS HG2  1 1 
        6  2993 1 1 82 LYS HG3  H  -2.570   7.339  -4.358 1.00 . A A . 82 LYS HG3  1 1 
        6  2994 1 1 82 LYS HZ1  H  -3.908   7.861  -2.901 1.00 . A A . 82 LYS HZ1  1 1 
        6  2995 1 1 82 LYS HZ2  H  -4.156   8.506  -1.352 1.00 . A A . 82 LYS HZ2  1 1 
        6  2996 1 1 82 LYS HZ3  H  -3.211   7.107  -1.547 1.00 . A A . 82 LYS HZ3  1 1 
        6  2997 1 1 82 LYS N    N   0.566   5.722  -3.449 1.00 . A A . 82 LYS N    1 1 
        6  2998 1 1 82 LYS NZ   N  -3.474   8.021  -1.969 1.00 . A A . 82 LYS NZ   1 1 
        6  2999 1 1 82 LYS O    O  -0.747   3.926  -6.121 1.00 . A A . 82 LYS O    1 1 
        6  3000 1 1 83 GLU C    C   1.640   2.526  -6.756 1.00 . A A . 83 GLU C    1 1 
        6  3001 1 1 83 GLU CA   C   1.712   3.988  -7.202 1.00 . A A . 83 GLU CA   1 1 
        6  3002 1 1 83 GLU CB   C   3.160   4.338  -7.551 1.00 . A A . 83 GLU CB   1 1 
        6  3003 1 1 83 GLU CD   C   4.608   5.926  -8.825 1.00 . A A . 83 GLU CD   1 1 
        6  3004 1 1 83 GLU CG   C   3.207   5.695  -8.256 1.00 . A A . 83 GLU CG   1 1 
        6  3005 1 1 83 GLU H    H   1.828   5.564  -5.733 1.00 . A A . 83 GLU H    1 1 
        6  3006 1 1 83 GLU HA   H   1.089   4.124  -8.074 1.00 . A A . 83 GLU HA   1 1 
        6  3007 1 1 83 GLU HB2  H   3.748   4.381  -6.646 1.00 . A A . 83 GLU HB2  1 1 
        6  3008 1 1 83 GLU HB3  H   3.565   3.581  -8.207 1.00 . A A . 83 GLU HB3  1 1 
        6  3009 1 1 83 GLU HG2  H   2.486   5.707  -9.058 1.00 . A A . 83 GLU HG2  1 1 
        6  3010 1 1 83 GLU HG3  H   2.973   6.476  -7.550 1.00 . A A . 83 GLU HG3  1 1 
        6  3011 1 1 83 GLU N    N   1.231   4.881  -6.109 1.00 . A A . 83 GLU N    1 1 
        6  3012 1 1 83 GLU O    O   1.219   1.659  -7.501 1.00 . A A . 83 GLU O    1 1 
        6  3013 1 1 83 GLU OE1  O   5.501   5.176  -8.466 1.00 . A A . 83 GLU OE1  1 1 
        6  3014 1 1 83 GLU OE2  O   4.763   6.847  -9.609 1.00 . A A . 83 GLU OE2  1 1 
        6  3015 1 1 84 LEU C    C   0.535   0.403  -4.896 1.00 . A A . 84 LEU C    1 1 
        6  3016 1 1 84 LEU CA   C   1.994   0.824  -5.081 1.00 . A A . 84 LEU CA   1 1 
        6  3017 1 1 84 LEU CB   C   2.761   0.690  -3.764 1.00 . A A . 84 LEU CB   1 1 
        6  3018 1 1 84 LEU CD1  C   5.016   0.927  -2.698 1.00 . A A . 84 LEU CD1  1 1 
        6  3019 1 1 84 LEU CD2  C   4.803  -0.129  -4.951 1.00 . A A . 84 LEU CD2  1 1 
        6  3020 1 1 84 LEU CG   C   4.248   0.953  -4.021 1.00 . A A . 84 LEU CG   1 1 
        6  3021 1 1 84 LEU H    H   2.374   2.944  -4.957 1.00 . A A . 84 LEU H    1 1 
        6  3022 1 1 84 LEU HA   H   2.446   0.192  -5.831 1.00 . A A . 84 LEU HA   1 1 
        6  3023 1 1 84 LEU HB2  H   2.383   1.408  -3.051 1.00 . A A . 84 LEU HB2  1 1 
        6  3024 1 1 84 LEU HB3  H   2.635  -0.307  -3.372 1.00 . A A . 84 LEU HB3  1 1 
        6  3025 1 1 84 LEU HD11 H   6.042   1.217  -2.873 1.00 . A A . 84 LEU HD11 1 1 
        6  3026 1 1 84 LEU HD12 H   4.991  -0.070  -2.287 1.00 . A A . 84 LEU HD12 1 1 
        6  3027 1 1 84 LEU HD13 H   4.561   1.617  -2.003 1.00 . A A . 84 LEU HD13 1 1 
        6  3028 1 1 84 LEU HD21 H   5.832  -0.330  -4.694 1.00 . A A . 84 LEU HD21 1 1 
        6  3029 1 1 84 LEU HD22 H   4.747   0.212  -5.974 1.00 . A A . 84 LEU HD22 1 1 
        6  3030 1 1 84 LEU HD23 H   4.222  -1.033  -4.840 1.00 . A A . 84 LEU HD23 1 1 
        6  3031 1 1 84 LEU HG   H   4.364   1.922  -4.485 1.00 . A A . 84 LEU HG   1 1 
        6  3032 1 1 84 LEU N    N   2.043   2.237  -5.551 1.00 . A A . 84 LEU N    1 1 
        6  3033 1 1 84 LEU O    O   0.165  -0.717  -5.185 1.00 . A A . 84 LEU O    1 1 
        6  3034 1 1 85 LEU C    C  -2.361   0.714  -5.633 1.00 . A A . 85 LEU C    1 1 
        6  3035 1 1 85 LEU CA   C  -1.733   0.925  -4.254 1.00 . A A . 85 LEU CA   1 1 
        6  3036 1 1 85 LEU CB   C  -2.468   2.050  -3.521 1.00 . A A . 85 LEU CB   1 1 
        6  3037 1 1 85 LEU CD1  C  -2.516   3.338  -1.384 1.00 . A A . 85 LEU CD1  1 1 
        6  3038 1 1 85 LEU CD2  C  -2.874   0.865  -1.350 1.00 . A A . 85 LEU CD2  1 1 
        6  3039 1 1 85 LEU CG   C  -2.118   2.012  -2.032 1.00 . A A . 85 LEU CG   1 1 
        6  3040 1 1 85 LEU H    H   0.012   2.193  -4.211 1.00 . A A . 85 LEU H    1 1 
        6  3041 1 1 85 LEU HA   H  -1.803   0.007  -3.689 1.00 . A A . 85 LEU HA   1 1 
        6  3042 1 1 85 LEU HB2  H  -2.168   3.001  -3.935 1.00 . A A . 85 LEU HB2  1 1 
        6  3043 1 1 85 LEU HB3  H  -3.534   1.926  -3.644 1.00 . A A . 85 LEU HB3  1 1 
        6  3044 1 1 85 LEU HD11 H  -3.592   3.425  -1.374 1.00 . A A . 85 LEU HD11 1 1 
        6  3045 1 1 85 LEU HD12 H  -2.095   4.156  -1.949 1.00 . A A . 85 LEU HD12 1 1 
        6  3046 1 1 85 LEU HD13 H  -2.142   3.370  -0.371 1.00 . A A . 85 LEU HD13 1 1 
        6  3047 1 1 85 LEU HD21 H  -3.405   0.287  -2.091 1.00 . A A . 85 LEU HD21 1 1 
        6  3048 1 1 85 LEU HD22 H  -3.576   1.273  -0.638 1.00 . A A . 85 LEU HD22 1 1 
        6  3049 1 1 85 LEU HD23 H  -2.170   0.228  -0.835 1.00 . A A . 85 LEU HD23 1 1 
        6  3050 1 1 85 LEU HG   H  -1.054   1.862  -1.918 1.00 . A A . 85 LEU HG   1 1 
        6  3051 1 1 85 LEU N    N  -0.300   1.290  -4.432 1.00 . A A . 85 LEU N    1 1 
        6  3052 1 1 85 LEU O    O  -3.210  -0.136  -5.816 1.00 . A A . 85 LEU O    1 1 
        6  3053 1 1 86 ALA C    C  -2.108  -0.071  -8.515 1.00 . A A . 86 ALA C    1 1 
        6  3054 1 1 86 ALA CA   C  -2.507   1.306  -7.976 1.00 . A A . 86 ALA CA   1 1 
        6  3055 1 1 86 ALA CB   C  -1.956   2.394  -8.898 1.00 . A A . 86 ALA CB   1 1 
        6  3056 1 1 86 ALA H    H  -1.250   2.147  -6.443 1.00 . A A . 86 ALA H    1 1 
        6  3057 1 1 86 ALA HA   H  -3.584   1.378  -7.932 1.00 . A A . 86 ALA HA   1 1 
        6  3058 1 1 86 ALA HB1  H  -2.433   2.323  -9.865 1.00 . A A . 86 ALA HB1  1 1 
        6  3059 1 1 86 ALA HB2  H  -0.891   2.265  -9.012 1.00 . A A . 86 ALA HB2  1 1 
        6  3060 1 1 86 ALA HB3  H  -2.157   3.365  -8.470 1.00 . A A . 86 ALA HB3  1 1 
        6  3061 1 1 86 ALA N    N  -1.940   1.473  -6.609 1.00 . A A . 86 ALA N    1 1 
        6  3062 1 1 86 ALA O    O  -2.842  -0.695  -9.256 1.00 . A A . 86 ALA O    1 1 
        6  3063 1 1 87 GLU C    C  -1.358  -2.972  -7.916 1.00 . A A . 87 GLU C    1 1 
        6  3064 1 1 87 GLU CA   C  -0.515  -1.897  -8.608 1.00 . A A . 87 GLU CA   1 1 
        6  3065 1 1 87 GLU CB   C   0.962  -2.107  -8.270 1.00 . A A . 87 GLU CB   1 1 
        6  3066 1 1 87 GLU CD   C   2.717  -3.882  -8.358 1.00 . A A . 87 GLU CD   1 1 
        6  3067 1 1 87 GLU CG   C   1.505  -3.288  -9.076 1.00 . A A . 87 GLU CG   1 1 
        6  3068 1 1 87 GLU H    H  -0.388  -0.034  -7.522 1.00 . A A . 87 GLU H    1 1 
        6  3069 1 1 87 GLU HA   H  -0.660  -1.976  -9.676 1.00 . A A . 87 GLU HA   1 1 
        6  3070 1 1 87 GLU HB2  H   1.518  -1.214  -8.516 1.00 . A A . 87 GLU HB2  1 1 
        6  3071 1 1 87 GLU HB3  H   1.062  -2.315  -7.215 1.00 . A A . 87 GLU HB3  1 1 
        6  3072 1 1 87 GLU HG2  H   0.736  -4.042  -9.172 1.00 . A A . 87 GLU HG2  1 1 
        6  3073 1 1 87 GLU HG3  H   1.801  -2.949 -10.057 1.00 . A A . 87 GLU HG3  1 1 
        6  3074 1 1 87 GLU N    N  -0.956  -0.553  -8.134 1.00 . A A . 87 GLU N    1 1 
        6  3075 1 1 87 GLU O    O  -1.815  -3.913  -8.538 1.00 . A A . 87 GLU O    1 1 
        6  3076 1 1 87 GLU OE1  O   3.173  -3.274  -7.404 1.00 . A A . 87 GLU OE1  1 1 
        6  3077 1 1 87 GLU OE2  O   3.169  -4.935  -8.775 1.00 . A A . 87 GLU OE2  1 1 
        6  3078 1 1 88 TRP C    C  -3.841  -3.778  -6.481 1.00 . A A . 88 TRP C    1 1 
        6  3079 1 1 88 TRP CA   C  -2.422  -3.830  -5.919 1.00 . A A . 88 TRP CA   1 1 
        6  3080 1 1 88 TRP CB   C  -2.466  -3.491  -4.429 1.00 . A A . 88 TRP CB   1 1 
        6  3081 1 1 88 TRP CD1  C   0.053  -3.793  -4.506 1.00 . A A . 88 TRP CD1  1 1 
        6  3082 1 1 88 TRP CD2  C  -0.661  -2.860  -2.586 1.00 . A A . 88 TRP CD2  1 1 
        6  3083 1 1 88 TRP CE2  C   0.744  -2.968  -2.487 1.00 . A A . 88 TRP CE2  1 1 
        6  3084 1 1 88 TRP CE3  C  -1.361  -2.300  -1.503 1.00 . A A . 88 TRP CE3  1 1 
        6  3085 1 1 88 TRP CG   C  -1.078  -3.391  -3.876 1.00 . A A . 88 TRP CG   1 1 
        6  3086 1 1 88 TRP CH2  C   0.722  -1.984  -0.286 1.00 . A A . 88 TRP CH2  1 1 
        6  3087 1 1 88 TRP CZ2  C   1.432  -2.538  -1.353 1.00 . A A . 88 TRP CZ2  1 1 
        6  3088 1 1 88 TRP CZ3  C  -0.673  -1.865  -0.359 1.00 . A A . 88 TRP CZ3  1 1 
        6  3089 1 1 88 TRP H    H  -1.230  -2.052  -6.162 1.00 . A A . 88 TRP H    1 1 
        6  3090 1 1 88 TRP HA   H  -2.013  -4.822  -6.051 1.00 . A A . 88 TRP HA   1 1 
        6  3091 1 1 88 TRP HB2  H  -2.973  -2.548  -4.292 1.00 . A A . 88 TRP HB2  1 1 
        6  3092 1 1 88 TRP HB3  H  -3.005  -4.265  -3.902 1.00 . A A . 88 TRP HB3  1 1 
        6  3093 1 1 88 TRP HD1  H   0.104  -4.236  -5.489 1.00 . A A . 88 TRP HD1  1 1 
        6  3094 1 1 88 TRP HE1  H   2.071  -3.739  -3.890 1.00 . A A . 88 TRP HE1  1 1 
        6  3095 1 1 88 TRP HE3  H  -2.436  -2.204  -1.552 1.00 . A A . 88 TRP HE3  1 1 
        6  3096 1 1 88 TRP HH2  H   1.248  -1.647   0.594 1.00 . A A . 88 TRP HH2  1 1 
        6  3097 1 1 88 TRP HZ2  H   2.507  -2.633  -1.300 1.00 . A A . 88 TRP HZ2  1 1 
        6  3098 1 1 88 TRP HZ3  H  -1.222  -1.435   0.467 1.00 . A A . 88 TRP HZ3  1 1 
        6  3099 1 1 88 TRP N    N  -1.587  -2.829  -6.640 1.00 . A A . 88 TRP N    1 1 
        6  3100 1 1 88 TRP NE1  N   1.134  -3.544  -3.679 1.00 . A A . 88 TRP NE1  1 1 
        6  3101 1 1 88 TRP O    O  -4.548  -4.765  -6.513 1.00 . A A . 88 TRP O    1 1 
        6  3102 1 1 89 LYS C    C  -5.689  -3.081  -8.882 1.00 . A A . 89 LYS C    1 1 
        6  3103 1 1 89 LYS CA   C  -5.635  -2.483  -7.476 1.00 . A A . 89 LYS CA   1 1 
        6  3104 1 1 89 LYS CB   C  -6.004  -1.000  -7.544 1.00 . A A . 89 LYS CB   1 1 
        6  3105 1 1 89 LYS CD   C  -7.894   0.628  -7.659 1.00 . A A . 89 LYS CD   1 1 
        6  3106 1 1 89 LYS CE   C  -9.403   0.796  -7.464 1.00 . A A . 89 LYS CE   1 1 
        6  3107 1 1 89 LYS CG   C  -7.526  -0.856  -7.585 1.00 . A A . 89 LYS CG   1 1 
        6  3108 1 1 89 LYS H    H  -3.672  -1.841  -6.877 1.00 . A A . 89 LYS H    1 1 
        6  3109 1 1 89 LYS HA   H  -6.341  -3.001  -6.843 1.00 . A A . 89 LYS HA   1 1 
        6  3110 1 1 89 LYS HB2  H  -5.616  -0.493  -6.672 1.00 . A A . 89 LYS HB2  1 1 
        6  3111 1 1 89 LYS HB3  H  -5.579  -0.564  -8.434 1.00 . A A . 89 LYS HB3  1 1 
        6  3112 1 1 89 LYS HD2  H  -7.369   1.168  -6.884 1.00 . A A . 89 LYS HD2  1 1 
        6  3113 1 1 89 LYS HD3  H  -7.613   1.020  -8.625 1.00 . A A . 89 LYS HD3  1 1 
        6  3114 1 1 89 LYS HE2  H  -9.843   1.179  -8.373 1.00 . A A . 89 LYS HE2  1 1 
        6  3115 1 1 89 LYS HE3  H  -9.847  -0.159  -7.225 1.00 . A A . 89 LYS HE3  1 1 
        6  3116 1 1 89 LYS HG2  H  -7.912  -1.369  -8.455 1.00 . A A . 89 LYS HG2  1 1 
        6  3117 1 1 89 LYS HG3  H  -7.951  -1.288  -6.692 1.00 . A A . 89 LYS HG3  1 1 
        6  3118 1 1 89 LYS HZ1  H -10.255   2.533  -6.689 1.00 . A A . 89 LYS HZ1  1 1 
        6  3119 1 1 89 LYS HZ2  H  -8.751   2.140  -6.011 1.00 . A A . 89 LYS HZ2  1 1 
        6  3120 1 1 89 LYS HZ3  H -10.136   1.260  -5.570 1.00 . A A . 89 LYS HZ3  1 1 
        6  3121 1 1 89 LYS N    N  -4.262  -2.622  -6.919 1.00 . A A . 89 LYS N    1 1 
        6  3122 1 1 89 LYS NZ   N  -9.655   1.754  -6.350 1.00 . A A . 89 LYS NZ   1 1 
        6  3123 1 1 89 LYS O    O  -6.660  -3.705  -9.259 1.00 . A A . 89 LYS O    1 1 
        6  3124 1 1 90 ARG C    C  -4.841  -4.981 -10.948 1.00 . A A . 90 ARG C    1 1 
        6  3125 1 1 90 ARG CA   C  -4.676  -3.466 -11.040 1.00 . A A . 90 ARG CA   1 1 
        6  3126 1 1 90 ARG CB   C  -3.368  -3.122 -11.756 1.00 . A A . 90 ARG CB   1 1 
        6  3127 1 1 90 ARG CD   C  -3.924  -1.875 -13.862 1.00 . A A . 90 ARG CD   1 1 
        6  3128 1 1 90 ARG CG   C  -3.491  -1.738 -12.399 1.00 . A A . 90 ARG CG   1 1 
        6  3129 1 1 90 ARG CZ   C  -4.253   0.496 -14.247 1.00 . A A . 90 ARG CZ   1 1 
        6  3130 1 1 90 ARG H    H  -3.881  -2.394  -9.350 1.00 . A A . 90 ARG H    1 1 
        6  3131 1 1 90 ARG HA   H  -5.513  -3.050 -11.582 1.00 . A A . 90 ARG HA   1 1 
        6  3132 1 1 90 ARG HB2  H  -2.559  -3.118 -11.040 1.00 . A A . 90 ARG HB2  1 1 
        6  3133 1 1 90 ARG HB3  H  -3.168  -3.859 -12.520 1.00 . A A . 90 ARG HB3  1 1 
        6  3134 1 1 90 ARG HD2  H  -3.050  -1.910 -14.495 1.00 . A A . 90 ARG HD2  1 1 
        6  3135 1 1 90 ARG HD3  H  -4.496  -2.782 -13.987 1.00 . A A . 90 ARG HD3  1 1 
        6  3136 1 1 90 ARG HE   H  -5.706  -0.835 -14.485 1.00 . A A . 90 ARG HE   1 1 
        6  3137 1 1 90 ARG HG2  H  -4.226  -1.157 -11.859 1.00 . A A . 90 ARG HG2  1 1 
        6  3138 1 1 90 ARG HG3  H  -2.536  -1.237 -12.353 1.00 . A A . 90 ARG HG3  1 1 
        6  3139 1 1 90 ARG HH11 H  -2.428  -0.112 -13.694 1.00 . A A . 90 ARG HH11 1 1 
        6  3140 1 1 90 ARG HH12 H  -2.606   1.593 -13.941 1.00 . A A . 90 ARG HH12 1 1 
        6  3141 1 1 90 ARG HH21 H  -5.957   1.385 -14.809 1.00 . A A . 90 ARG HH21 1 1 
        6  3142 1 1 90 ARG HH22 H  -4.604   2.440 -14.572 1.00 . A A . 90 ARG HH22 1 1 
        6  3143 1 1 90 ARG N    N  -4.660  -2.898  -9.664 1.00 . A A . 90 ARG N    1 1 
        6  3144 1 1 90 ARG NE   N  -4.765  -0.704 -14.242 1.00 . A A . 90 ARG NE   1 1 
        6  3145 1 1 90 ARG NH1  N  -2.998   0.673 -13.936 1.00 . A A . 90 ARG NH1  1 1 
        6  3146 1 1 90 ARG NH2  N  -4.996   1.519 -14.567 1.00 . A A . 90 ARG NH2  1 1 
        6  3147 1 1 90 ARG O    O  -5.598  -5.579 -11.688 1.00 . A A . 90 ARG O    1 1 
        6  3148 1 1 91 THR C    C  -5.345  -7.380  -8.823 1.00 . A A . 91 THR C    1 1 
        6  3149 1 1 91 THR CA   C  -4.285  -7.083  -9.887 1.00 . A A . 91 THR CA   1 1 
        6  3150 1 1 91 THR CB   C  -2.943  -7.675  -9.453 1.00 . A A . 91 THR CB   1 1 
        6  3151 1 1 91 THR CG2  C  -1.820  -7.078 -10.303 1.00 . A A . 91 THR CG2  1 1 
        6  3152 1 1 91 THR H    H  -3.552  -5.106  -9.439 1.00 . A A . 91 THR H    1 1 
        6  3153 1 1 91 THR HA   H  -4.591  -7.524 -10.825 1.00 . A A . 91 THR HA   1 1 
        6  3154 1 1 91 THR HB   H  -2.961  -8.745  -9.588 1.00 . A A . 91 THR HB   1 1 
        6  3155 1 1 91 THR HG1  H  -3.197  -6.569  -7.874 1.00 . A A . 91 THR HG1  1 1 
        6  3156 1 1 91 THR HG21 H  -2.197  -6.855 -11.291 1.00 . A A . 91 THR HG21 1 1 
        6  3157 1 1 91 THR HG22 H  -1.010  -7.787 -10.379 1.00 . A A . 91 THR HG22 1 1 
        6  3158 1 1 91 THR HG23 H  -1.463  -6.170  -9.841 1.00 . A A . 91 THR HG23 1 1 
        6  3159 1 1 91 THR N    N  -4.151  -5.607 -10.036 1.00 . A A . 91 THR N    1 1 
        6  3160 1 1 91 THR O    O  -6.155  -8.274  -8.971 1.00 . A A . 91 THR O    1 1 
        6  3161 1 1 91 THR OG1  O  -2.715  -7.373  -8.084 1.00 . A A . 91 THR OG1  1 1 
        6  3162 1 1 92 GLY C    C  -5.910  -8.057  -5.819 1.00 . A A . 92 GLY C    1 1 
        6  3163 1 1 92 GLY CA   C  -6.352  -6.873  -6.678 1.00 . A A . 92 GLY CA   1 1 
        6  3164 1 1 92 GLY H    H  -4.679  -5.925  -7.656 1.00 . A A . 92 GLY H    1 1 
        6  3165 1 1 92 GLY HA2  H  -6.435  -5.990  -6.061 1.00 . A A . 92 GLY HA2  1 1 
        6  3166 1 1 92 GLY HA3  H  -7.310  -7.093  -7.123 1.00 . A A . 92 GLY HA3  1 1 
        6  3167 1 1 92 GLY N    N  -5.345  -6.636  -7.752 1.00 . A A . 92 GLY N    1 1 
        6  3168 1 1 92 GLY O    O  -6.700  -8.913  -5.470 1.00 . A A . 92 GLY O    1 1 
        7  3169 1 1 61 LYS C    C  -9.433  -1.671   1.898 1.00 . A A . 61 LYS C    1 1 
        7  3170 1 1 61 LYS CA   C -10.799  -1.616   2.585 1.00 . A A . 61 LYS CA   1 1 
        7  3171 1 1 61 LYS CB   C -11.619  -2.836   2.167 1.00 . A A . 61 LYS CB   1 1 
        7  3172 1 1 61 LYS CD   C -13.299  -3.200   0.362 1.00 . A A . 61 LYS CD   1 1 
        7  3173 1 1 61 LYS CE   C -13.560  -4.603   0.912 1.00 . A A . 61 LYS CE   1 1 
        7  3174 1 1 61 LYS CG   C -11.856  -2.797   0.658 1.00 . A A . 61 LYS CG   1 1 
        7  3175 1 1 61 LYS H    H -12.052  -0.372   1.350 1.00 . A A . 61 LYS H    1 1 
        7  3176 1 1 61 LYS HA   H -10.673  -1.624   3.656 1.00 . A A . 61 LYS HA   1 1 
        7  3177 1 1 61 LYS HB2  H -11.082  -3.737   2.426 1.00 . A A . 61 LYS HB2  1 1 
        7  3178 1 1 61 LYS HB3  H -12.569  -2.823   2.679 1.00 . A A . 61 LYS HB3  1 1 
        7  3179 1 1 61 LYS HD2  H -13.971  -2.497   0.835 1.00 . A A . 61 LYS HD2  1 1 
        7  3180 1 1 61 LYS HD3  H -13.465  -3.196  -0.705 1.00 . A A . 61 LYS HD3  1 1 
        7  3181 1 1 61 LYS HE2  H -12.618  -5.110   1.066 1.00 . A A . 61 LYS HE2  1 1 
        7  3182 1 1 61 LYS HE3  H -14.086  -4.529   1.851 1.00 . A A . 61 LYS HE3  1 1 
        7  3183 1 1 61 LYS HG2  H -11.677  -1.797   0.291 1.00 . A A . 61 LYS HG2  1 1 
        7  3184 1 1 61 LYS HG3  H -11.184  -3.486   0.168 1.00 . A A . 61 LYS HG3  1 1 
        7  3185 1 1 61 LYS HZ1  H -15.040  -5.996   0.455 1.00 . A A . 61 LYS HZ1  1 1 
        7  3186 1 1 61 LYS HZ2  H -13.765  -5.951  -0.663 1.00 . A A . 61 LYS HZ2  1 1 
        7  3187 1 1 61 LYS HZ3  H -14.928  -4.714  -0.654 1.00 . A A . 61 LYS HZ3  1 1 
        7  3188 1 1 61 LYS N    N -11.515  -0.376   2.171 1.00 . A A . 61 LYS N    1 1 
        7  3189 1 1 61 LYS NZ   N -14.386  -5.374  -0.061 1.00 . A A . 61 LYS NZ   1 1 
        7  3190 1 1 61 LYS O    O  -9.342  -1.632   0.686 1.00 . A A . 61 LYS O    1 1 
        7  3191 1 1 62 ILE C    C  -6.456  -3.243   2.167 1.00 . A A . 62 ILE C    1 1 
        7  3192 1 1 62 ILE CA   C  -7.017  -1.824   2.031 1.00 . A A . 62 ILE CA   1 1 
        7  3193 1 1 62 ILE CB   C  -6.086  -0.836   2.737 1.00 . A A . 62 ILE CB   1 1 
        7  3194 1 1 62 ILE CD1  C  -5.869   1.525   3.531 1.00 . A A . 62 ILE CD1  1 1 
        7  3195 1 1 62 ILE CG1  C  -6.681   0.573   2.651 1.00 . A A . 62 ILE CG1  1 1 
        7  3196 1 1 62 ILE CG2  C  -4.717  -0.849   2.053 1.00 . A A . 62 ILE CG2  1 1 
        7  3197 1 1 62 ILE H    H  -8.459  -1.797   3.629 1.00 . A A . 62 ILE H    1 1 
        7  3198 1 1 62 ILE HA   H  -7.087  -1.564   0.986 1.00 . A A . 62 ILE HA   1 1 
        7  3199 1 1 62 ILE HB   H  -5.975  -1.121   3.772 1.00 . A A . 62 ILE HB   1 1 
        7  3200 1 1 62 ILE HD11 H  -6.144   2.545   3.306 1.00 . A A . 62 ILE HD11 1 1 
        7  3201 1 1 62 ILE HD12 H  -4.816   1.385   3.337 1.00 . A A . 62 ILE HD12 1 1 
        7  3202 1 1 62 ILE HD13 H  -6.074   1.318   4.571 1.00 . A A . 62 ILE HD13 1 1 
        7  3203 1 1 62 ILE HG12 H  -6.650   0.915   1.626 1.00 . A A . 62 ILE HG12 1 1 
        7  3204 1 1 62 ILE HG13 H  -7.704   0.553   2.993 1.00 . A A . 62 ILE HG13 1 1 
        7  3205 1 1 62 ILE HG21 H  -4.834  -1.138   1.019 1.00 . A A . 62 ILE HG21 1 1 
        7  3206 1 1 62 ILE HG22 H  -4.072  -1.557   2.553 1.00 . A A . 62 ILE HG22 1 1 
        7  3207 1 1 62 ILE HG23 H  -4.278   0.136   2.105 1.00 . A A . 62 ILE HG23 1 1 
        7  3208 1 1 62 ILE N    N  -8.371  -1.765   2.653 1.00 . A A . 62 ILE N    1 1 
        7  3209 1 1 62 ILE O    O  -6.587  -3.879   3.194 1.00 . A A . 62 ILE O    1 1 
        7  3210 1 1 63 THR C    C  -3.755  -5.051   0.907 1.00 . A A . 63 THR C    1 1 
        7  3211 1 1 63 THR CA   C  -5.257  -5.116   1.185 1.00 . A A . 63 THR CA   1 1 
        7  3212 1 1 63 THR CB   C  -5.932  -5.986   0.122 1.00 . A A . 63 THR CB   1 1 
        7  3213 1 1 63 THR CG2  C  -6.984  -6.880   0.782 1.00 . A A . 63 THR CG2  1 1 
        7  3214 1 1 63 THR H    H  -5.739  -3.205   0.317 1.00 . A A . 63 THR H    1 1 
        7  3215 1 1 63 THR HA   H  -5.415  -5.553   2.159 1.00 . A A . 63 THR HA   1 1 
        7  3216 1 1 63 THR HB   H  -5.192  -6.606  -0.361 1.00 . A A . 63 THR HB   1 1 
        7  3217 1 1 63 THR HG1  H  -6.741  -4.306  -0.432 1.00 . A A . 63 THR HG1  1 1 
        7  3218 1 1 63 THR HG21 H  -7.706  -6.265   1.297 1.00 . A A . 63 THR HG21 1 1 
        7  3219 1 1 63 THR HG22 H  -6.503  -7.538   1.490 1.00 . A A . 63 THR HG22 1 1 
        7  3220 1 1 63 THR HG23 H  -7.484  -7.468   0.026 1.00 . A A . 63 THR HG23 1 1 
        7  3221 1 1 63 THR N    N  -5.831  -3.739   1.133 1.00 . A A . 63 THR N    1 1 
        7  3222 1 1 63 THR O    O  -3.324  -4.590  -0.132 1.00 . A A . 63 THR O    1 1 
        7  3223 1 1 63 THR OG1  O  -6.556  -5.153  -0.845 1.00 . A A . 63 THR OG1  1 1 
        7  3224 1 1 64 PHE C    C  -0.998  -6.885   1.198 1.00 . A A . 64 PHE C    1 1 
        7  3225 1 1 64 PHE CA   C  -1.479  -5.483   1.617 1.00 . A A . 64 PHE CA   1 1 
        7  3226 1 1 64 PHE CB   C  -0.784  -5.101   2.928 1.00 . A A . 64 PHE CB   1 1 
        7  3227 1 1 64 PHE CD1  C  -0.976  -2.589   2.971 1.00 . A A . 64 PHE CD1  1 1 
        7  3228 1 1 64 PHE CD2  C  -2.322  -3.888   4.512 1.00 . A A . 64 PHE CD2  1 1 
        7  3229 1 1 64 PHE CE1  C  -1.518  -1.408   3.492 1.00 . A A . 64 PHE CE1  1 1 
        7  3230 1 1 64 PHE CE2  C  -2.866  -2.708   5.033 1.00 . A A . 64 PHE CE2  1 1 
        7  3231 1 1 64 PHE CG   C  -1.377  -3.829   3.481 1.00 . A A . 64 PHE CG   1 1 
        7  3232 1 1 64 PHE CZ   C  -2.464  -1.468   4.523 1.00 . A A . 64 PHE CZ   1 1 
        7  3233 1 1 64 PHE H    H  -3.317  -5.886   2.658 1.00 . A A . 64 PHE H    1 1 
        7  3234 1 1 64 PHE HA   H  -1.241  -4.757   0.858 1.00 . A A . 64 PHE HA   1 1 
        7  3235 1 1 64 PHE HB2  H  -0.913  -5.897   3.647 1.00 . A A . 64 PHE HB2  1 1 
        7  3236 1 1 64 PHE HB3  H   0.270  -4.954   2.745 1.00 . A A . 64 PHE HB3  1 1 
        7  3237 1 1 64 PHE HD1  H  -0.249  -2.544   2.176 1.00 . A A . 64 PHE HD1  1 1 
        7  3238 1 1 64 PHE HD2  H  -2.633  -4.845   4.906 1.00 . A A . 64 PHE HD2  1 1 
        7  3239 1 1 64 PHE HE1  H  -1.206  -0.451   3.099 1.00 . A A . 64 PHE HE1  1 1 
        7  3240 1 1 64 PHE HE2  H  -3.595  -2.755   5.829 1.00 . A A . 64 PHE HE2  1 1 
        7  3241 1 1 64 PHE HZ   H  -2.883  -0.557   4.926 1.00 . A A . 64 PHE HZ   1 1 
        7  3242 1 1 64 PHE N    N  -2.952  -5.514   1.828 1.00 . A A . 64 PHE N    1 1 
        7  3243 1 1 64 PHE O    O  -1.372  -7.866   1.809 1.00 . A A . 64 PHE O    1 1 
        7  3244 1 1 65 PRO C    C   0.855  -9.177   0.912 1.00 . A A . 65 PRO C    1 1 
        7  3245 1 1 65 PRO CA   C   0.370  -8.313  -0.257 1.00 . A A . 65 PRO CA   1 1 
        7  3246 1 1 65 PRO CB   C   1.562  -7.940  -1.136 1.00 . A A . 65 PRO CB   1 1 
        7  3247 1 1 65 PRO CD   C   0.354  -5.891  -0.646 1.00 . A A . 65 PRO CD   1 1 
        7  3248 1 1 65 PRO CG   C   1.260  -6.581  -1.669 1.00 . A A . 65 PRO CG   1 1 
        7  3249 1 1 65 PRO HA   H  -0.352  -8.845  -0.855 1.00 . A A . 65 PRO HA   1 1 
        7  3250 1 1 65 PRO HB2  H   2.467  -7.921  -0.546 1.00 . A A . 65 PRO HB2  1 1 
        7  3251 1 1 65 PRO HB3  H   1.661  -8.641  -1.951 1.00 . A A . 65 PRO HB3  1 1 
        7  3252 1 1 65 PRO HD2  H   0.919  -5.188  -0.052 1.00 . A A . 65 PRO HD2  1 1 
        7  3253 1 1 65 PRO HD3  H  -0.461  -5.393  -1.149 1.00 . A A . 65 PRO HD3  1 1 
        7  3254 1 1 65 PRO HG2  H   2.177  -6.025  -1.793 1.00 . A A . 65 PRO HG2  1 1 
        7  3255 1 1 65 PRO HG3  H   0.745  -6.659  -2.613 1.00 . A A . 65 PRO HG3  1 1 
        7  3256 1 1 65 PRO N    N  -0.163  -6.993   0.190 1.00 . A A . 65 PRO N    1 1 
        7  3257 1 1 65 PRO O    O   1.147  -8.686   1.985 1.00 . A A . 65 PRO O    1 1 
        7  3258 1 1 66 SER C    C   2.897 -11.107   2.088 1.00 . A A . 66 SER C    1 1 
        7  3259 1 1 66 SER CA   C   1.419 -11.375   1.785 1.00 . A A . 66 SER CA   1 1 
        7  3260 1 1 66 SER CB   C   1.255 -12.824   1.323 1.00 . A A . 66 SER CB   1 1 
        7  3261 1 1 66 SER H    H   0.710 -10.830  -0.172 1.00 . A A . 66 SER H    1 1 
        7  3262 1 1 66 SER HA   H   0.843 -11.224   2.686 1.00 . A A . 66 SER HA   1 1 
        7  3263 1 1 66 SER HB2  H   0.950 -12.844   0.291 1.00 . A A . 66 SER HB2  1 1 
        7  3264 1 1 66 SER HB3  H   2.199 -13.344   1.427 1.00 . A A . 66 SER HB3  1 1 
        7  3265 1 1 66 SER HG   H   0.080 -12.894   2.873 1.00 . A A . 66 SER HG   1 1 
        7  3266 1 1 66 SER N    N   0.947 -10.461   0.704 1.00 . A A . 66 SER N    1 1 
        7  3267 1 1 66 SER O    O   3.474 -11.723   2.964 1.00 . A A . 66 SER O    1 1 
        7  3268 1 1 66 SER OG   O   0.260 -13.458   2.118 1.00 . A A . 66 SER OG   1 1 
        7  3269 1 1 67 ASP C    C   5.148  -8.430   1.977 1.00 . A A . 67 ASP C    1 1 
        7  3270 1 1 67 ASP CA   C   4.960  -9.909   1.623 1.00 . A A . 67 ASP CA   1 1 
        7  3271 1 1 67 ASP CB   C   5.770 -10.236   0.367 1.00 . A A . 67 ASP CB   1 1 
        7  3272 1 1 67 ASP CG   C   7.106 -10.861   0.772 1.00 . A A . 67 ASP CG   1 1 
        7  3273 1 1 67 ASP H    H   3.030  -9.722   0.670 1.00 . A A . 67 ASP H    1 1 
        7  3274 1 1 67 ASP HA   H   5.314 -10.516   2.442 1.00 . A A . 67 ASP HA   1 1 
        7  3275 1 1 67 ASP HB2  H   5.217 -10.932  -0.248 1.00 . A A . 67 ASP HB2  1 1 
        7  3276 1 1 67 ASP HB3  H   5.954  -9.329  -0.190 1.00 . A A . 67 ASP HB3  1 1 
        7  3277 1 1 67 ASP N    N   3.515 -10.202   1.373 1.00 . A A . 67 ASP N    1 1 
        7  3278 1 1 67 ASP O    O   6.259  -7.940   2.031 1.00 . A A . 67 ASP O    1 1 
        7  3279 1 1 67 ASP OD1  O   7.082 -11.871   1.456 1.00 . A A . 67 ASP OD1  1 1 
        7  3280 1 1 67 ASP OD2  O   8.131 -10.318   0.392 1.00 . A A . 67 ASP OD2  1 1 
        7  3281 1 1 68 ILE C    C   3.745  -6.009   3.994 1.00 . A A . 68 ILE C    1 1 
        7  3282 1 1 68 ILE CA   C   4.209  -6.265   2.560 1.00 . A A . 68 ILE CA   1 1 
        7  3283 1 1 68 ILE CB   C   3.351  -5.427   1.610 1.00 . A A . 68 ILE CB   1 1 
        7  3284 1 1 68 ILE CD1  C   5.407  -4.733   0.307 1.00 . A A . 68 ILE CD1  1 1 
        7  3285 1 1 68 ILE CG1  C   4.006  -5.353   0.220 1.00 . A A . 68 ILE CG1  1 1 
        7  3286 1 1 68 ILE CG2  C   3.182  -4.016   2.177 1.00 . A A . 68 ILE CG2  1 1 
        7  3287 1 1 68 ILE H    H   3.193  -8.127   2.159 1.00 . A A . 68 ILE H    1 1 
        7  3288 1 1 68 ILE HA   H   5.238  -5.962   2.465 1.00 . A A . 68 ILE HA   1 1 
        7  3289 1 1 68 ILE HB   H   2.380  -5.889   1.522 1.00 . A A . 68 ILE HB   1 1 
        7  3290 1 1 68 ILE HD11 H   6.143  -5.520   0.377 1.00 . A A . 68 ILE HD11 1 1 
        7  3291 1 1 68 ILE HD12 H   5.475  -4.099   1.177 1.00 . A A . 68 ILE HD12 1 1 
        7  3292 1 1 68 ILE HD13 H   5.595  -4.146  -0.579 1.00 . A A . 68 ILE HD13 1 1 
        7  3293 1 1 68 ILE HG12 H   4.081  -6.348  -0.194 1.00 . A A . 68 ILE HG12 1 1 
        7  3294 1 1 68 ILE HG13 H   3.393  -4.743  -0.425 1.00 . A A . 68 ILE HG13 1 1 
        7  3295 1 1 68 ILE HG21 H   4.099  -3.709   2.659 1.00 . A A . 68 ILE HG21 1 1 
        7  3296 1 1 68 ILE HG22 H   2.377  -4.011   2.898 1.00 . A A . 68 ILE HG22 1 1 
        7  3297 1 1 68 ILE HG23 H   2.950  -3.332   1.375 1.00 . A A . 68 ILE HG23 1 1 
        7  3298 1 1 68 ILE N    N   4.079  -7.715   2.214 1.00 . A A . 68 ILE N    1 1 
        7  3299 1 1 68 ILE O    O   2.662  -6.390   4.393 1.00 . A A . 68 ILE O    1 1 
        7  3300 1 1 69 ASP C    C   3.469  -3.677   6.199 1.00 . A A . 69 ASP C    1 1 
        7  3301 1 1 69 ASP CA   C   4.190  -5.038   6.172 1.00 . A A . 69 ASP CA   1 1 
        7  3302 1 1 69 ASP CB   C   5.458  -4.972   7.030 1.00 . A A . 69 ASP CB   1 1 
        7  3303 1 1 69 ASP CG   C   5.081  -4.961   8.511 1.00 . A A . 69 ASP CG   1 1 
        7  3304 1 1 69 ASP H    H   5.425  -5.058   4.396 1.00 . A A . 69 ASP H    1 1 
        7  3305 1 1 69 ASP HA   H   3.539  -5.813   6.543 1.00 . A A . 69 ASP HA   1 1 
        7  3306 1 1 69 ASP HB2  H   6.075  -5.834   6.822 1.00 . A A . 69 ASP HB2  1 1 
        7  3307 1 1 69 ASP HB3  H   6.005  -4.075   6.793 1.00 . A A . 69 ASP HB3  1 1 
        7  3308 1 1 69 ASP N    N   4.564  -5.349   4.763 1.00 . A A . 69 ASP N    1 1 
        7  3309 1 1 69 ASP O    O   3.880  -2.751   5.528 1.00 . A A . 69 ASP O    1 1 
        7  3310 1 1 69 ASP OD1  O   4.834  -3.885   9.031 1.00 . A A . 69 ASP OD1  1 1 
        7  3311 1 1 69 ASP OD2  O   5.044  -6.027   9.102 1.00 . A A . 69 ASP OD2  1 1 
        7  3312 1 1 70 PRO C    C   2.427  -1.124   7.653 1.00 . A A . 70 PRO C    1 1 
        7  3313 1 1 70 PRO CA   C   1.625  -2.269   7.024 1.00 . A A . 70 PRO CA   1 1 
        7  3314 1 1 70 PRO CB   C   0.410  -2.607   7.893 1.00 . A A . 70 PRO CB   1 1 
        7  3315 1 1 70 PRO CD   C   1.802  -4.589   7.807 1.00 . A A . 70 PRO CD   1 1 
        7  3316 1 1 70 PRO CG   C   0.784  -3.832   8.658 1.00 . A A . 70 PRO CG   1 1 
        7  3317 1 1 70 PRO HA   H   1.287  -1.986   6.040 1.00 . A A . 70 PRO HA   1 1 
        7  3318 1 1 70 PRO HB2  H   0.198  -1.791   8.570 1.00 . A A . 70 PRO HB2  1 1 
        7  3319 1 1 70 PRO HB3  H  -0.449  -2.811   7.271 1.00 . A A . 70 PRO HB3  1 1 
        7  3320 1 1 70 PRO HD2  H   2.552  -5.043   8.438 1.00 . A A . 70 PRO HD2  1 1 
        7  3321 1 1 70 PRO HD3  H   1.311  -5.334   7.201 1.00 . A A . 70 PRO HD3  1 1 
        7  3322 1 1 70 PRO HG2  H   1.224  -3.553   9.606 1.00 . A A . 70 PRO HG2  1 1 
        7  3323 1 1 70 PRO HG3  H  -0.086  -4.449   8.818 1.00 . A A . 70 PRO HG3  1 1 
        7  3324 1 1 70 PRO N    N   2.396  -3.548   6.951 1.00 . A A . 70 PRO N    1 1 
        7  3325 1 1 70 PRO O    O   2.311   0.017   7.251 1.00 . A A . 70 PRO O    1 1 
        7  3326 1 1 71 GLN C    C   5.197   0.067   8.364 1.00 . A A . 71 GLN C    1 1 
        7  3327 1 1 71 GLN CA   C   4.038  -0.335   9.280 1.00 . A A . 71 GLN CA   1 1 
        7  3328 1 1 71 GLN CB   C   4.586  -0.830  10.619 1.00 . A A . 71 GLN CB   1 1 
        7  3329 1 1 71 GLN CD   C   6.130   0.002  12.399 1.00 . A A . 71 GLN CD   1 1 
        7  3330 1 1 71 GLN CG   C   4.952   0.369  11.495 1.00 . A A . 71 GLN CG   1 1 
        7  3331 1 1 71 GLN H    H   3.320  -2.339   8.944 1.00 . A A . 71 GLN H    1 1 
        7  3332 1 1 71 GLN HA   H   3.422   0.537   9.439 1.00 . A A . 71 GLN HA   1 1 
        7  3333 1 1 71 GLN HB2  H   3.834  -1.425  11.117 1.00 . A A . 71 GLN HB2  1 1 
        7  3334 1 1 71 GLN HB3  H   5.466  -1.432  10.447 1.00 . A A . 71 GLN HB3  1 1 
        7  3335 1 1 71 GLN HE21 H   4.974  -0.704  13.851 1.00 . A A . 71 GLN HE21 1 1 
        7  3336 1 1 71 GLN HE22 H   6.644  -0.776  14.151 1.00 . A A . 71 GLN HE22 1 1 
        7  3337 1 1 71 GLN HG2  H   5.227   1.204  10.865 1.00 . A A . 71 GLN HG2  1 1 
        7  3338 1 1 71 GLN HG3  H   4.105   0.641  12.104 1.00 . A A . 71 GLN HG3  1 1 
        7  3339 1 1 71 GLN N    N   3.237  -1.414   8.634 1.00 . A A . 71 GLN N    1 1 
        7  3340 1 1 71 GLN NE2  N   5.896  -0.538  13.564 1.00 . A A . 71 GLN NE2  1 1 
        7  3341 1 1 71 GLN O    O   5.620   1.206   8.356 1.00 . A A . 71 GLN O    1 1 
        7  3342 1 1 71 GLN OE1  O   7.273   0.208  12.042 1.00 . A A . 71 GLN OE1  1 1 
        7  3343 1 1 72 VAL C    C   6.254   0.163   5.410 1.00 . A A . 72 VAL C    1 1 
        7  3344 1 1 72 VAL CA   C   6.830  -0.481   6.672 1.00 . A A . 72 VAL CA   1 1 
        7  3345 1 1 72 VAL CB   C   7.617  -1.734   6.286 1.00 . A A . 72 VAL CB   1 1 
        7  3346 1 1 72 VAL CG1  C   8.861  -1.327   5.492 1.00 . A A . 72 VAL CG1  1 1 
        7  3347 1 1 72 VAL CG2  C   8.047  -2.486   7.549 1.00 . A A . 72 VAL CG2  1 1 
        7  3348 1 1 72 VAL H    H   5.357  -1.756   7.595 1.00 . A A . 72 VAL H    1 1 
        7  3349 1 1 72 VAL HA   H   7.487   0.219   7.168 1.00 . A A . 72 VAL HA   1 1 
        7  3350 1 1 72 VAL HB   H   6.998  -2.375   5.675 1.00 . A A . 72 VAL HB   1 1 
        7  3351 1 1 72 VAL HG11 H   9.410  -2.211   5.205 1.00 . A A . 72 VAL HG11 1 1 
        7  3352 1 1 72 VAL HG12 H   9.488  -0.696   6.104 1.00 . A A . 72 VAL HG12 1 1 
        7  3353 1 1 72 VAL HG13 H   8.561  -0.786   4.607 1.00 . A A . 72 VAL HG13 1 1 
        7  3354 1 1 72 VAL HG21 H   8.288  -3.508   7.296 1.00 . A A . 72 VAL HG21 1 1 
        7  3355 1 1 72 VAL HG22 H   7.242  -2.473   8.269 1.00 . A A . 72 VAL HG22 1 1 
        7  3356 1 1 72 VAL HG23 H   8.917  -2.006   7.975 1.00 . A A . 72 VAL HG23 1 1 
        7  3357 1 1 72 VAL N    N   5.710  -0.843   7.586 1.00 . A A . 72 VAL N    1 1 
        7  3358 1 1 72 VAL O    O   6.929   0.891   4.707 1.00 . A A . 72 VAL O    1 1 
        7  3359 1 1 73 PHE C    C   4.010   1.943   4.149 1.00 . A A . 73 PHE C    1 1 
        7  3360 1 1 73 PHE CA   C   4.374   0.476   3.901 1.00 . A A . 73 PHE CA   1 1 
        7  3361 1 1 73 PHE CB   C   3.106  -0.318   3.590 1.00 . A A . 73 PHE CB   1 1 
        7  3362 1 1 73 PHE CD1  C   3.112  -0.171   1.077 1.00 . A A . 73 PHE CD1  1 1 
        7  3363 1 1 73 PHE CD2  C   1.329   0.918   2.306 1.00 . A A . 73 PHE CD2  1 1 
        7  3364 1 1 73 PHE CE1  C   2.546   0.263  -0.126 1.00 . A A . 73 PHE CE1  1 1 
        7  3365 1 1 73 PHE CE2  C   0.763   1.353   1.103 1.00 . A A . 73 PHE CE2  1 1 
        7  3366 1 1 73 PHE CG   C   2.503   0.157   2.292 1.00 . A A . 73 PHE CG   1 1 
        7  3367 1 1 73 PHE CZ   C   1.371   1.025  -0.114 1.00 . A A . 73 PHE CZ   1 1 
        7  3368 1 1 73 PHE H    H   4.483  -0.695   5.694 1.00 . A A . 73 PHE H    1 1 
        7  3369 1 1 73 PHE HA   H   5.052   0.411   3.064 1.00 . A A . 73 PHE HA   1 1 
        7  3370 1 1 73 PHE HB2  H   3.351  -1.367   3.508 1.00 . A A . 73 PHE HB2  1 1 
        7  3371 1 1 73 PHE HB3  H   2.392  -0.179   4.389 1.00 . A A . 73 PHE HB3  1 1 
        7  3372 1 1 73 PHE HD1  H   4.018  -0.758   1.068 1.00 . A A . 73 PHE HD1  1 1 
        7  3373 1 1 73 PHE HD2  H   0.861   1.171   3.246 1.00 . A A . 73 PHE HD2  1 1 
        7  3374 1 1 73 PHE HE1  H   3.014   0.008  -1.064 1.00 . A A . 73 PHE HE1  1 1 
        7  3375 1 1 73 PHE HE2  H  -0.144   1.938   1.114 1.00 . A A . 73 PHE HE2  1 1 
        7  3376 1 1 73 PHE HZ   H   0.935   1.360  -1.043 1.00 . A A . 73 PHE HZ   1 1 
        7  3377 1 1 73 PHE N    N   5.011  -0.105   5.116 1.00 . A A . 73 PHE N    1 1 
        7  3378 1 1 73 PHE O    O   4.411   2.824   3.414 1.00 . A A . 73 PHE O    1 1 
        7  3379 1 1 74 TYR C    C   4.112   4.470   5.678 1.00 . A A . 74 TYR C    1 1 
        7  3380 1 1 74 TYR CA   C   2.857   3.627   5.446 1.00 . A A . 74 TYR CA   1 1 
        7  3381 1 1 74 TYR CB   C   1.950   3.694   6.677 1.00 . A A . 74 TYR CB   1 1 
        7  3382 1 1 74 TYR CD1  C  -0.183   3.974   5.364 1.00 . A A . 74 TYR CD1  1 1 
        7  3383 1 1 74 TYR CD2  C   0.000   2.115   6.909 1.00 . A A . 74 TYR CD2  1 1 
        7  3384 1 1 74 TYR CE1  C  -1.476   3.564   5.023 1.00 . A A . 74 TYR CE1  1 1 
        7  3385 1 1 74 TYR CE2  C  -1.295   1.705   6.569 1.00 . A A . 74 TYR CE2  1 1 
        7  3386 1 1 74 TYR CG   C   0.556   3.249   6.307 1.00 . A A . 74 TYR CG   1 1 
        7  3387 1 1 74 TYR CZ   C  -2.033   2.430   5.625 1.00 . A A . 74 TYR CZ   1 1 
        7  3388 1 1 74 TYR H    H   2.927   1.486   5.745 1.00 . A A . 74 TYR H    1 1 
        7  3389 1 1 74 TYR HA   H   2.334   4.018   4.587 1.00 . A A . 74 TYR HA   1 1 
        7  3390 1 1 74 TYR HB2  H   2.342   3.048   7.448 1.00 . A A . 74 TYR HB2  1 1 
        7  3391 1 1 74 TYR HB3  H   1.916   4.711   7.043 1.00 . A A . 74 TYR HB3  1 1 
        7  3392 1 1 74 TYR HD1  H   0.245   4.851   4.898 1.00 . A A . 74 TYR HD1  1 1 
        7  3393 1 1 74 TYR HD2  H   0.569   1.555   7.636 1.00 . A A . 74 TYR HD2  1 1 
        7  3394 1 1 74 TYR HE1  H  -2.046   4.124   4.295 1.00 . A A . 74 TYR HE1  1 1 
        7  3395 1 1 74 TYR HE2  H  -1.725   0.830   7.034 1.00 . A A . 74 TYR HE2  1 1 
        7  3396 1 1 74 TYR HH   H  -3.243   1.200   4.808 1.00 . A A . 74 TYR HH   1 1 
        7  3397 1 1 74 TYR N    N   3.245   2.214   5.171 1.00 . A A . 74 TYR N    1 1 
        7  3398 1 1 74 TYR O    O   4.074   5.683   5.606 1.00 . A A . 74 TYR O    1 1 
        7  3399 1 1 74 TYR OH   O  -3.310   2.028   5.289 1.00 . A A . 74 TYR OH   1 1 
        7  3400 1 1 75 GLU C    C   6.998   5.137   4.821 1.00 . A A . 75 GLU C    1 1 
        7  3401 1 1 75 GLU CA   C   6.475   4.628   6.165 1.00 . A A . 75 GLU CA   1 1 
        7  3402 1 1 75 GLU CB   C   7.530   3.727   6.810 1.00 . A A . 75 GLU CB   1 1 
        7  3403 1 1 75 GLU CD   C   7.119   4.637   9.100 1.00 . A A . 75 GLU CD   1 1 
        7  3404 1 1 75 GLU CG   C   8.164   4.451   7.999 1.00 . A A . 75 GLU CG   1 1 
        7  3405 1 1 75 GLU H    H   5.248   2.868   5.995 1.00 . A A . 75 GLU H    1 1 
        7  3406 1 1 75 GLU HA   H   6.274   5.467   6.816 1.00 . A A . 75 GLU HA   1 1 
        7  3407 1 1 75 GLU HB2  H   7.063   2.814   7.151 1.00 . A A . 75 GLU HB2  1 1 
        7  3408 1 1 75 GLU HB3  H   8.295   3.491   6.084 1.00 . A A . 75 GLU HB3  1 1 
        7  3409 1 1 75 GLU HG2  H   8.989   3.864   8.379 1.00 . A A . 75 GLU HG2  1 1 
        7  3410 1 1 75 GLU HG3  H   8.525   5.418   7.681 1.00 . A A . 75 GLU HG3  1 1 
        7  3411 1 1 75 GLU N    N   5.226   3.847   5.944 1.00 . A A . 75 GLU N    1 1 
        7  3412 1 1 75 GLU O    O   7.987   5.840   4.752 1.00 . A A . 75 GLU O    1 1 
        7  3413 1 1 75 GLU OE1  O   6.300   3.749   9.267 1.00 . A A . 75 GLU OE1  1 1 
        7  3414 1 1 75 GLU OE2  O   7.155   5.664   9.757 1.00 . A A . 75 GLU OE2  1 1 
        7  3415 1 1 76 LEU C    C   6.073   6.527   2.013 1.00 . A A . 76 LEU C    1 1 
        7  3416 1 1 76 LEU CA   C   6.808   5.236   2.408 1.00 . A A . 76 LEU CA   1 1 
        7  3417 1 1 76 LEU CB   C   6.495   4.153   1.374 1.00 . A A . 76 LEU CB   1 1 
        7  3418 1 1 76 LEU CD1  C   6.972   1.803   0.677 1.00 . A A . 76 LEU CD1  1 1 
        7  3419 1 1 76 LEU CD2  C   8.856   3.326   1.287 1.00 . A A . 76 LEU CD2  1 1 
        7  3420 1 1 76 LEU CG   C   7.406   2.944   1.598 1.00 . A A . 76 LEU CG   1 1 
        7  3421 1 1 76 LEU H    H   5.554   4.207   3.824 1.00 . A A . 76 LEU H    1 1 
        7  3422 1 1 76 LEU HA   H   7.869   5.405   2.441 1.00 . A A . 76 LEU HA   1 1 
        7  3423 1 1 76 LEU HB2  H   5.462   3.850   1.478 1.00 . A A . 76 LEU HB2  1 1 
        7  3424 1 1 76 LEU HB3  H   6.654   4.545   0.381 1.00 . A A . 76 LEU HB3  1 1 
        7  3425 1 1 76 LEU HD11 H   6.606   2.210  -0.253 1.00 . A A . 76 LEU HD11 1 1 
        7  3426 1 1 76 LEU HD12 H   6.188   1.234   1.154 1.00 . A A . 76 LEU HD12 1 1 
        7  3427 1 1 76 LEU HD13 H   7.816   1.159   0.481 1.00 . A A . 76 LEU HD13 1 1 
        7  3428 1 1 76 LEU HD21 H   9.381   2.463   0.906 1.00 . A A . 76 LEU HD21 1 1 
        7  3429 1 1 76 LEU HD22 H   9.338   3.672   2.190 1.00 . A A . 76 LEU HD22 1 1 
        7  3430 1 1 76 LEU HD23 H   8.873   4.112   0.547 1.00 . A A . 76 LEU HD23 1 1 
        7  3431 1 1 76 LEU HG   H   7.329   2.623   2.627 1.00 . A A . 76 LEU HG   1 1 
        7  3432 1 1 76 LEU N    N   6.344   4.780   3.749 1.00 . A A . 76 LEU N    1 1 
        7  3433 1 1 76 LEU O    O   4.948   6.747   2.416 1.00 . A A . 76 LEU O    1 1 
        7  3434 1 1 77 PRO C    C   4.682   8.379   0.108 1.00 . A A . 77 PRO C    1 1 
        7  3435 1 1 77 PRO CA   C   6.051   8.631   0.747 1.00 . A A . 77 PRO CA   1 1 
        7  3436 1 1 77 PRO CB   C   7.007   9.195  -0.305 1.00 . A A . 77 PRO CB   1 1 
        7  3437 1 1 77 PRO CD   C   8.050   7.207   0.674 1.00 . A A . 77 PRO CD   1 1 
        7  3438 1 1 77 PRO CG   C   8.305   8.475  -0.145 1.00 . A A . 77 PRO CG   1 1 
        7  3439 1 1 77 PRO HA   H   5.957   9.328   1.564 1.00 . A A . 77 PRO HA   1 1 
        7  3440 1 1 77 PRO HB2  H   6.607   9.021  -1.294 1.00 . A A . 77 PRO HB2  1 1 
        7  3441 1 1 77 PRO HB3  H   7.151  10.251  -0.144 1.00 . A A . 77 PRO HB3  1 1 
        7  3442 1 1 77 PRO HD2  H   8.112   6.331   0.041 1.00 . A A . 77 PRO HD2  1 1 
        7  3443 1 1 77 PRO HD3  H   8.765   7.147   1.479 1.00 . A A . 77 PRO HD3  1 1 
        7  3444 1 1 77 PRO HG2  H   8.697   8.212  -1.117 1.00 . A A . 77 PRO HG2  1 1 
        7  3445 1 1 77 PRO HG3  H   9.010   9.104   0.377 1.00 . A A . 77 PRO HG3  1 1 
        7  3446 1 1 77 PRO N    N   6.689   7.367   1.210 1.00 . A A . 77 PRO N    1 1 
        7  3447 1 1 77 PRO O    O   4.383   7.289  -0.336 1.00 . A A . 77 PRO O    1 1 
        7  3448 1 1 78 GLU C    C   2.643   8.842  -2.039 1.00 . A A . 78 GLU C    1 1 
        7  3449 1 1 78 GLU CA   C   2.503   9.213  -0.559 1.00 . A A . 78 GLU CA   1 1 
        7  3450 1 1 78 GLU CB   C   1.723  10.523  -0.441 1.00 . A A . 78 GLU CB   1 1 
        7  3451 1 1 78 GLU CD   C   2.412  10.402   1.961 1.00 . A A . 78 GLU CD   1 1 
        7  3452 1 1 78 GLU CG   C   2.241  11.327   0.754 1.00 . A A . 78 GLU CG   1 1 
        7  3453 1 1 78 GLU H    H   4.115  10.257   0.408 1.00 . A A . 78 GLU H    1 1 
        7  3454 1 1 78 GLU HA   H   1.960   8.432  -0.049 1.00 . A A . 78 GLU HA   1 1 
        7  3455 1 1 78 GLU HB2  H   1.850  11.100  -1.347 1.00 . A A . 78 GLU HB2  1 1 
        7  3456 1 1 78 GLU HB3  H   0.675  10.305  -0.299 1.00 . A A . 78 GLU HB3  1 1 
        7  3457 1 1 78 GLU HG2  H   3.192  11.771   0.501 1.00 . A A . 78 GLU HG2  1 1 
        7  3458 1 1 78 GLU HG3  H   1.534  12.104   0.996 1.00 . A A . 78 GLU HG3  1 1 
        7  3459 1 1 78 GLU N    N   3.852   9.383   0.053 1.00 . A A . 78 GLU N    1 1 
        7  3460 1 1 78 GLU O    O   2.038   7.898  -2.509 1.00 . A A . 78 GLU O    1 1 
        7  3461 1 1 78 GLU OE1  O   1.683   9.428   2.046 1.00 . A A . 78 GLU OE1  1 1 
        7  3462 1 1 78 GLU OE2  O   3.270  10.685   2.781 1.00 . A A . 78 GLU OE2  1 1 
        7  3463 1 1 79 ALA C    C   3.915   7.771  -4.390 1.00 . A A . 79 ALA C    1 1 
        7  3464 1 1 79 ALA CA   C   3.588   9.257  -4.231 1.00 . A A . 79 ALA CA   1 1 
        7  3465 1 1 79 ALA CB   C   4.720  10.100  -4.821 1.00 . A A . 79 ALA CB   1 1 
        7  3466 1 1 79 ALA H    H   3.907  10.336  -2.391 1.00 . A A . 79 ALA H    1 1 
        7  3467 1 1 79 ALA HA   H   2.664   9.477  -4.748 1.00 . A A . 79 ALA HA   1 1 
        7  3468 1 1 79 ALA HB1  H   4.923  10.937  -4.170 1.00 . A A . 79 ALA HB1  1 1 
        7  3469 1 1 79 ALA HB2  H   4.429  10.463  -5.795 1.00 . A A . 79 ALA HB2  1 1 
        7  3470 1 1 79 ALA HB3  H   5.609   9.492  -4.914 1.00 . A A . 79 ALA HB3  1 1 
        7  3471 1 1 79 ALA N    N   3.426   9.576  -2.782 1.00 . A A . 79 ALA N    1 1 
        7  3472 1 1 79 ALA O    O   3.465   7.120  -5.313 1.00 . A A . 79 ALA O    1 1 
        7  3473 1 1 80 VAL C    C   3.803   4.963  -3.112 1.00 . A A . 80 VAL C    1 1 
        7  3474 1 1 80 VAL CA   C   5.015   5.776  -3.565 1.00 . A A . 80 VAL CA   1 1 
        7  3475 1 1 80 VAL CB   C   6.202   5.479  -2.646 1.00 . A A . 80 VAL CB   1 1 
        7  3476 1 1 80 VAL CG1  C   6.368   3.966  -2.497 1.00 . A A . 80 VAL CG1  1 1 
        7  3477 1 1 80 VAL CG2  C   7.476   6.074  -3.252 1.00 . A A . 80 VAL CG2  1 1 
        7  3478 1 1 80 VAL H    H   5.005   7.759  -2.731 1.00 . A A . 80 VAL H    1 1 
        7  3479 1 1 80 VAL HA   H   5.269   5.511  -4.582 1.00 . A A . 80 VAL HA   1 1 
        7  3480 1 1 80 VAL HB   H   6.024   5.917  -1.675 1.00 . A A . 80 VAL HB   1 1 
        7  3481 1 1 80 VAL HG11 H   5.599   3.582  -1.844 1.00 . A A . 80 VAL HG11 1 1 
        7  3482 1 1 80 VAL HG12 H   7.339   3.750  -2.076 1.00 . A A . 80 VAL HG12 1 1 
        7  3483 1 1 80 VAL HG13 H   6.284   3.497  -3.467 1.00 . A A . 80 VAL HG13 1 1 
        7  3484 1 1 80 VAL HG21 H   7.343   7.137  -3.396 1.00 . A A . 80 VAL HG21 1 1 
        7  3485 1 1 80 VAL HG22 H   7.676   5.605  -4.205 1.00 . A A . 80 VAL HG22 1 1 
        7  3486 1 1 80 VAL HG23 H   8.308   5.902  -2.585 1.00 . A A . 80 VAL HG23 1 1 
        7  3487 1 1 80 VAL N    N   4.675   7.224  -3.482 1.00 . A A . 80 VAL N    1 1 
        7  3488 1 1 80 VAL O    O   3.513   3.904  -3.635 1.00 . A A . 80 VAL O    1 1 
        7  3489 1 1 81 GLN C    C   0.870   4.611  -2.791 1.00 . A A . 81 GLN C    1 1 
        7  3490 1 1 81 GLN CA   C   1.881   4.753  -1.650 1.00 . A A . 81 GLN CA   1 1 
        7  3491 1 1 81 GLN CB   C   1.257   5.571  -0.516 1.00 . A A . 81 GLN CB   1 1 
        7  3492 1 1 81 GLN CD   C   0.235   4.832   1.638 1.00 . A A . 81 GLN CD   1 1 
        7  3493 1 1 81 GLN CG   C   0.104   4.788   0.115 1.00 . A A . 81 GLN CG   1 1 
        7  3494 1 1 81 GLN H    H   3.341   6.329  -1.758 1.00 . A A . 81 GLN H    1 1 
        7  3495 1 1 81 GLN HA   H   2.151   3.776  -1.276 1.00 . A A . 81 GLN HA   1 1 
        7  3496 1 1 81 GLN HB2  H   2.008   5.775   0.232 1.00 . A A . 81 GLN HB2  1 1 
        7  3497 1 1 81 GLN HB3  H   0.883   6.503  -0.908 1.00 . A A . 81 GLN HB3  1 1 
        7  3498 1 1 81 GLN HE21 H   2.193   4.508   1.623 1.00 . A A . 81 GLN HE21 1 1 
        7  3499 1 1 81 GLN HE22 H   1.502   4.701   3.157 1.00 . A A . 81 GLN HE22 1 1 
        7  3500 1 1 81 GLN HG2  H  -0.836   5.232  -0.180 1.00 . A A . 81 GLN HG2  1 1 
        7  3501 1 1 81 GLN HG3  H   0.138   3.762  -0.219 1.00 . A A . 81 GLN HG3  1 1 
        7  3502 1 1 81 GLN N    N   3.088   5.466  -2.148 1.00 . A A . 81 GLN N    1 1 
        7  3503 1 1 81 GLN NE2  N   1.407   4.663   2.185 1.00 . A A . 81 GLN NE2  1 1 
        7  3504 1 1 81 GLN O    O   0.308   3.557  -3.015 1.00 . A A . 81 GLN O    1 1 
        7  3505 1 1 81 GLN OE1  O  -0.741   5.021   2.338 1.00 . A A . 81 GLN OE1  1 1 
        7  3506 1 1 82 LYS C    C   0.136   4.687  -5.730 1.00 . A A . 82 LYS C    1 1 
        7  3507 1 1 82 LYS CA   C  -0.351   5.632  -4.628 1.00 . A A . 82 LYS CA   1 1 
        7  3508 1 1 82 LYS CB   C  -0.512   7.037  -5.214 1.00 . A A . 82 LYS CB   1 1 
        7  3509 1 1 82 LYS CD   C  -1.176   8.046  -3.023 1.00 . A A . 82 LYS CD   1 1 
        7  3510 1 1 82 LYS CE   C  -2.094   9.093  -2.391 1.00 . A A . 82 LYS CE   1 1 
        7  3511 1 1 82 LYS CG   C  -1.617   7.789  -4.466 1.00 . A A . 82 LYS CG   1 1 
        7  3512 1 1 82 LYS H    H   1.085   6.516  -3.296 1.00 . A A . 82 LYS H    1 1 
        7  3513 1 1 82 LYS HA   H  -1.309   5.291  -4.262 1.00 . A A . 82 LYS HA   1 1 
        7  3514 1 1 82 LYS HB2  H   0.420   7.575  -5.116 1.00 . A A . 82 LYS HB2  1 1 
        7  3515 1 1 82 LYS HB3  H  -0.775   6.962  -6.259 1.00 . A A . 82 LYS HB3  1 1 
        7  3516 1 1 82 LYS HD2  H  -1.235   7.126  -2.460 1.00 . A A . 82 LYS HD2  1 1 
        7  3517 1 1 82 LYS HD3  H  -0.160   8.410  -3.016 1.00 . A A . 82 LYS HD3  1 1 
        7  3518 1 1 82 LYS HE2  H  -1.548  10.014  -2.253 1.00 . A A . 82 LYS HE2  1 1 
        7  3519 1 1 82 LYS HE3  H  -2.940   9.270  -3.040 1.00 . A A . 82 LYS HE3  1 1 
        7  3520 1 1 82 LYS HG2  H  -1.805   8.732  -4.959 1.00 . A A . 82 LYS HG2  1 1 
        7  3521 1 1 82 LYS HG3  H  -2.520   7.199  -4.465 1.00 . A A . 82 LYS HG3  1 1 
        7  3522 1 1 82 LYS HZ1  H  -3.440   8.036  -1.205 1.00 . A A . 82 LYS HZ1  1 1 
        7  3523 1 1 82 LYS HZ2  H  -2.787   9.409  -0.453 1.00 . A A . 82 LYS HZ2  1 1 
        7  3524 1 1 82 LYS HZ3  H  -1.841   8.008  -0.630 1.00 . A A . 82 LYS HZ3  1 1 
        7  3525 1 1 82 LYS N    N   0.628   5.676  -3.506 1.00 . A A . 82 LYS N    1 1 
        7  3526 1 1 82 LYS NZ   N  -2.577   8.600  -1.070 1.00 . A A . 82 LYS NZ   1 1 
        7  3527 1 1 82 LYS O    O  -0.601   3.846  -6.203 1.00 . A A . 82 LYS O    1 1 
        7  3528 1 1 83 GLU C    C   1.779   2.472  -6.804 1.00 . A A . 83 GLU C    1 1 
        7  3529 1 1 83 GLU CA   C   1.862   3.935  -7.247 1.00 . A A . 83 GLU CA   1 1 
        7  3530 1 1 83 GLU CB   C   3.313   4.290  -7.580 1.00 . A A . 83 GLU CB   1 1 
        7  3531 1 1 83 GLU CD   C   4.772   5.942  -8.760 1.00 . A A . 83 GLU CD   1 1 
        7  3532 1 1 83 GLU CG   C   3.367   5.680  -8.217 1.00 . A A . 83 GLU CG   1 1 
        7  3533 1 1 83 GLU H    H   1.944   5.517  -5.781 1.00 . A A . 83 GLU H    1 1 
        7  3534 1 1 83 GLU HA   H   1.246   4.069  -8.125 1.00 . A A . 83 GLU HA   1 1 
        7  3535 1 1 83 GLU HB2  H   3.902   4.286  -6.674 1.00 . A A . 83 GLU HB2  1 1 
        7  3536 1 1 83 GLU HB3  H   3.713   3.564  -8.272 1.00 . A A . 83 GLU HB3  1 1 
        7  3537 1 1 83 GLU HG2  H   2.653   5.732  -9.025 1.00 . A A . 83 GLU HG2  1 1 
        7  3538 1 1 83 GLU HG3  H   3.124   6.425  -7.476 1.00 . A A . 83 GLU HG3  1 1 
        7  3539 1 1 83 GLU N    N   1.360   4.825  -6.161 1.00 . A A . 83 GLU N    1 1 
        7  3540 1 1 83 GLU O    O   1.409   1.602  -7.571 1.00 . A A . 83 GLU O    1 1 
        7  3541 1 1 83 GLU OE1  O   5.689   6.028  -7.959 1.00 . A A . 83 GLU OE1  1 1 
        7  3542 1 1 83 GLU OE2  O   4.909   6.052  -9.967 1.00 . A A . 83 GLU OE2  1 1 
        7  3543 1 1 84 LEU C    C   0.570   0.363  -4.974 1.00 . A A . 84 LEU C    1 1 
        7  3544 1 1 84 LEU CA   C   2.037   0.773  -5.113 1.00 . A A . 84 LEU CA   1 1 
        7  3545 1 1 84 LEU CB   C   2.760   0.628  -3.771 1.00 . A A . 84 LEU CB   1 1 
        7  3546 1 1 84 LEU CD1  C   4.984   0.816  -2.632 1.00 . A A . 84 LEU CD1  1 1 
        7  3547 1 1 84 LEU CD2  C   4.819  -0.269  -4.873 1.00 . A A . 84 LEU CD2  1 1 
        7  3548 1 1 84 LEU CG   C   4.263   0.843  -3.980 1.00 . A A . 84 LEU CG   1 1 
        7  3549 1 1 84 LEU H    H   2.397   2.895  -4.961 1.00 . A A . 84 LEU H    1 1 
        7  3550 1 1 84 LEU HA   H   2.508   0.140  -5.850 1.00 . A A . 84 LEU HA   1 1 
        7  3551 1 1 84 LEU HB2  H   2.383   1.365  -3.077 1.00 . A A . 84 LEU HB2  1 1 
        7  3552 1 1 84 LEU HB3  H   2.591  -0.360  -3.374 1.00 . A A . 84 LEU HB3  1 1 
        7  3553 1 1 84 LEU HD11 H   4.957  -0.185  -2.228 1.00 . A A . 84 LEU HD11 1 1 
        7  3554 1 1 84 LEU HD12 H   4.498   1.495  -1.948 1.00 . A A . 84 LEU HD12 1 1 
        7  3555 1 1 84 LEU HD13 H   6.012   1.120  -2.769 1.00 . A A . 84 LEU HD13 1 1 
        7  3556 1 1 84 LEU HD21 H   4.900   0.090  -5.888 1.00 . A A . 84 LEU HD21 1 1 
        7  3557 1 1 84 LEU HD22 H   4.157  -1.121  -4.844 1.00 . A A . 84 LEU HD22 1 1 
        7  3558 1 1 84 LEU HD23 H   5.796  -0.561  -4.517 1.00 . A A . 84 LEU HD23 1 1 
        7  3559 1 1 84 LEU HG   H   4.424   1.801  -4.454 1.00 . A A . 84 LEU HG   1 1 
        7  3560 1 1 84 LEU N    N   2.109   2.186  -5.576 1.00 . A A . 84 LEU N    1 1 
        7  3561 1 1 84 LEU O    O   0.205  -0.761  -5.251 1.00 . A A . 84 LEU O    1 1 
        7  3562 1 1 85 LEU C    C  -2.325   0.750  -5.823 1.00 . A A . 85 LEU C    1 1 
        7  3563 1 1 85 LEU CA   C  -1.720   0.913  -4.424 1.00 . A A . 85 LEU CA   1 1 
        7  3564 1 1 85 LEU CB   C  -2.460   2.021  -3.667 1.00 . A A . 85 LEU CB   1 1 
        7  3565 1 1 85 LEU CD1  C  -2.494   3.291  -1.515 1.00 . A A . 85 LEU CD1  1 1 
        7  3566 1 1 85 LEU CD2  C  -2.786   0.817  -1.491 1.00 . A A . 85 LEU CD2  1 1 
        7  3567 1 1 85 LEU CG   C  -2.076   1.982  -2.184 1.00 . A A . 85 LEU CG   1 1 
        7  3568 1 1 85 LEU H    H   0.030   2.170  -4.345 1.00 . A A . 85 LEU H    1 1 
        7  3569 1 1 85 LEU HA   H  -1.812  -0.021  -3.891 1.00 . A A . 85 LEU HA   1 1 
        7  3570 1 1 85 LEU HB2  H  -2.188   2.981  -4.081 1.00 . A A . 85 LEU HB2  1 1 
        7  3571 1 1 85 LEU HB3  H  -3.526   1.877  -3.766 1.00 . A A . 85 LEU HB3  1 1 
        7  3572 1 1 85 LEU HD11 H  -1.950   4.111  -1.958 1.00 . A A . 85 LEU HD11 1 1 
        7  3573 1 1 85 LEU HD12 H  -2.272   3.241  -0.459 1.00 . A A . 85 LEU HD12 1 1 
        7  3574 1 1 85 LEU HD13 H  -3.554   3.443  -1.653 1.00 . A A . 85 LEU HD13 1 1 
        7  3575 1 1 85 LEU HD21 H  -3.475   1.203  -0.754 1.00 . A A . 85 LEU HD21 1 1 
        7  3576 1 1 85 LEU HD22 H  -2.054   0.195  -1.005 1.00 . A A . 85 LEU HD22 1 1 
        7  3577 1 1 85 LEU HD23 H  -3.328   0.232  -2.219 1.00 . A A . 85 LEU HD23 1 1 
        7  3578 1 1 85 LEU HG   H  -1.007   1.859  -2.095 1.00 . A A . 85 LEU HG   1 1 
        7  3579 1 1 85 LEU N    N  -0.279   1.265  -4.559 1.00 . A A . 85 LEU N    1 1 
        7  3580 1 1 85 LEU O    O  -3.161  -0.101  -6.050 1.00 . A A . 85 LEU O    1 1 
        7  3581 1 1 86 ALA C    C  -2.083   0.055  -8.703 1.00 . A A . 86 ALA C    1 1 
        7  3582 1 1 86 ALA CA   C  -2.448   1.432  -8.146 1.00 . A A . 86 ALA CA   1 1 
        7  3583 1 1 86 ALA CB   C  -1.843   2.520  -9.034 1.00 . A A . 86 ALA CB   1 1 
        7  3584 1 1 86 ALA H    H  -1.224   2.230  -6.564 1.00 . A A . 86 ALA H    1 1 
        7  3585 1 1 86 ALA HA   H  -3.523   1.539  -8.119 1.00 . A A . 86 ALA HA   1 1 
        7  3586 1 1 86 ALA HB1  H  -2.171   3.489  -8.690 1.00 . A A . 86 ALA HB1  1 1 
        7  3587 1 1 86 ALA HB2  H  -2.164   2.372 -10.056 1.00 . A A . 86 ALA HB2  1 1 
        7  3588 1 1 86 ALA HB3  H  -0.765   2.467  -8.986 1.00 . A A . 86 ALA HB3  1 1 
        7  3589 1 1 86 ALA N    N  -1.902   1.553  -6.764 1.00 . A A . 86 ALA N    1 1 
        7  3590 1 1 86 ALA O    O  -2.843  -0.559  -9.426 1.00 . A A . 86 ALA O    1 1 
        7  3591 1 1 87 GLU C    C  -1.340  -2.847  -8.089 1.00 . A A . 87 GLU C    1 1 
        7  3592 1 1 87 GLU CA   C  -0.520  -1.792  -8.835 1.00 . A A . 87 GLU CA   1 1 
        7  3593 1 1 87 GLU CB   C   0.970  -2.005  -8.564 1.00 . A A . 87 GLU CB   1 1 
        7  3594 1 1 87 GLU CD   C   2.835  -3.535  -9.211 1.00 . A A . 87 GLU CD   1 1 
        7  3595 1 1 87 GLU CG   C   1.346  -3.456  -8.871 1.00 . A A . 87 GLU CG   1 1 
        7  3596 1 1 87 GLU H    H  -0.343   0.065  -7.744 1.00 . A A . 87 GLU H    1 1 
        7  3597 1 1 87 GLU HA   H  -0.718  -1.879  -9.894 1.00 . A A . 87 GLU HA   1 1 
        7  3598 1 1 87 GLU HB2  H   1.548  -1.342  -9.192 1.00 . A A . 87 GLU HB2  1 1 
        7  3599 1 1 87 GLU HB3  H   1.182  -1.792  -7.526 1.00 . A A . 87 GLU HB3  1 1 
        7  3600 1 1 87 GLU HG2  H   1.139  -4.072  -8.006 1.00 . A A . 87 GLU HG2  1 1 
        7  3601 1 1 87 GLU HG3  H   0.767  -3.808  -9.711 1.00 . A A . 87 GLU HG3  1 1 
        7  3602 1 1 87 GLU N    N  -0.928  -0.443  -8.350 1.00 . A A . 87 GLU N    1 1 
        7  3603 1 1 87 GLU O    O  -1.761  -3.840  -8.653 1.00 . A A . 87 GLU O    1 1 
        7  3604 1 1 87 GLU OE1  O   3.615  -2.901  -8.520 1.00 . A A . 87 GLU OE1  1 1 
        7  3605 1 1 87 GLU OE2  O   3.171  -4.227 -10.158 1.00 . A A . 87 GLU OE2  1 1 
        7  3606 1 1 88 TRP C    C  -3.828  -3.595  -6.605 1.00 . A A . 88 TRP C    1 1 
        7  3607 1 1 88 TRP CA   C  -2.406  -3.591  -6.048 1.00 . A A . 88 TRP CA   1 1 
        7  3608 1 1 88 TRP CB   C  -2.443  -3.158  -4.582 1.00 . A A . 88 TRP CB   1 1 
        7  3609 1 1 88 TRP CD1  C   0.052  -3.677  -4.587 1.00 . A A . 88 TRP CD1  1 1 
        7  3610 1 1 88 TRP CD2  C  -0.653  -2.746  -2.662 1.00 . A A . 88 TRP CD2  1 1 
        7  3611 1 1 88 TRP CE2  C   0.732  -2.979  -2.517 1.00 . A A . 88 TRP CE2  1 1 
        7  3612 1 1 88 TRP CE3  C  -1.341  -2.161  -1.585 1.00 . A A . 88 TRP CE3  1 1 
        7  3613 1 1 88 TRP CG   C  -1.068  -3.200  -3.983 1.00 . A A . 88 TRP CG   1 1 
        7  3614 1 1 88 TRP CH2  C   0.714  -2.065  -0.287 1.00 . A A . 88 TRP CH2  1 1 
        7  3615 1 1 88 TRP CZ2  C   1.412  -2.646  -1.346 1.00 . A A . 88 TRP CZ2  1 1 
        7  3616 1 1 88 TRP CZ3  C  -0.659  -1.823  -0.404 1.00 . A A . 88 TRP CZ3  1 1 
        7  3617 1 1 88 TRP H    H  -1.264  -1.802  -6.405 1.00 . A A . 88 TRP H    1 1 
        7  3618 1 1 88 TRP HA   H  -1.982  -4.582  -6.126 1.00 . A A . 88 TRP HA   1 1 
        7  3619 1 1 88 TRP HB2  H  -2.828  -2.151  -4.518 1.00 . A A . 88 TRP HB2  1 1 
        7  3620 1 1 88 TRP HB3  H  -3.092  -3.822  -4.031 1.00 . A A . 88 TRP HB3  1 1 
        7  3621 1 1 88 TRP HD1  H   0.108  -4.092  -5.580 1.00 . A A . 88 TRP HD1  1 1 
        7  3622 1 1 88 TRP HE1  H   2.038  -3.829  -3.892 1.00 . A A . 88 TRP HE1  1 1 
        7  3623 1 1 88 TRP HE3  H  -2.401  -1.970  -1.666 1.00 . A A . 88 TRP HE3  1 1 
        7  3624 1 1 88 TRP HH2  H   1.232  -1.803   0.622 1.00 . A A . 88 TRP HH2  1 1 
        7  3625 1 1 88 TRP HZ2  H   2.472  -2.833  -1.261 1.00 . A A . 88 TRP HZ2  1 1 
        7  3626 1 1 88 TRP HZ3  H  -1.197  -1.373   0.417 1.00 . A A . 88 TRP HZ3  1 1 
        7  3627 1 1 88 TRP N    N  -1.592  -2.622  -6.830 1.00 . A A . 88 TRP N    1 1 
        7  3628 1 1 88 TRP NE1  N   1.116  -3.550  -3.711 1.00 . A A . 88 TRP NE1  1 1 
        7  3629 1 1 88 TRP O    O  -4.479  -4.618  -6.675 1.00 . A A . 88 TRP O    1 1 
        7  3630 1 1 89 LYS C    C  -5.748  -3.127  -8.886 1.00 . A A . 89 LYS C    1 1 
        7  3631 1 1 89 LYS CA   C  -5.692  -2.376  -7.556 1.00 . A A . 89 LYS CA   1 1 
        7  3632 1 1 89 LYS CB   C  -6.077  -0.911  -7.776 1.00 . A A . 89 LYS CB   1 1 
        7  3633 1 1 89 LYS CD   C  -7.935   0.609  -8.458 1.00 . A A . 89 LYS CD   1 1 
        7  3634 1 1 89 LYS CE   C  -9.428   0.690  -8.773 1.00 . A A . 89 LYS CE   1 1 
        7  3635 1 1 89 LYS CG   C  -7.588  -0.803  -7.986 1.00 . A A . 89 LYS CG   1 1 
        7  3636 1 1 89 LYS H    H  -3.767  -1.639  -6.935 1.00 . A A . 89 LYS H    1 1 
        7  3637 1 1 89 LYS HA   H  -6.383  -2.833  -6.864 1.00 . A A . 89 LYS HA   1 1 
        7  3638 1 1 89 LYS HB2  H  -5.791  -0.331  -6.911 1.00 . A A . 89 LYS HB2  1 1 
        7  3639 1 1 89 LYS HB3  H  -5.566  -0.532  -8.648 1.00 . A A . 89 LYS HB3  1 1 
        7  3640 1 1 89 LYS HD2  H  -7.690   1.317  -7.680 1.00 . A A . 89 LYS HD2  1 1 
        7  3641 1 1 89 LYS HD3  H  -7.368   0.841  -9.347 1.00 . A A . 89 LYS HD3  1 1 
        7  3642 1 1 89 LYS HE2  H  -9.786   1.688  -8.568 1.00 . A A . 89 LYS HE2  1 1 
        7  3643 1 1 89 LYS HE3  H  -9.589   0.457  -9.816 1.00 . A A . 89 LYS HE3  1 1 
        7  3644 1 1 89 LYS HG2  H  -7.901  -1.520  -8.730 1.00 . A A . 89 LYS HG2  1 1 
        7  3645 1 1 89 LYS HG3  H  -8.096  -1.004  -7.055 1.00 . A A . 89 LYS HG3  1 1 
        7  3646 1 1 89 LYS HZ1  H  -9.804  -0.250  -6.952 1.00 . A A . 89 LYS HZ1  1 1 
        7  3647 1 1 89 LYS HZ2  H -10.037  -1.246  -8.304 1.00 . A A . 89 LYS HZ2  1 1 
        7  3648 1 1 89 LYS HZ3  H -11.181  -0.049  -7.926 1.00 . A A . 89 LYS HZ3  1 1 
        7  3649 1 1 89 LYS N    N  -4.313  -2.450  -7.002 1.00 . A A . 89 LYS N    1 1 
        7  3650 1 1 89 LYS NZ   N -10.169  -0.287  -7.924 1.00 . A A . 89 LYS NZ   1 1 
        7  3651 1 1 89 LYS O    O  -6.714  -3.802  -9.183 1.00 . A A . 89 LYS O    1 1 
        7  3652 1 1 90 ARG C    C  -4.895  -5.251 -10.699 1.00 . A A . 90 ARG C    1 1 
        7  3653 1 1 90 ARG CA   C  -4.747  -3.757 -10.987 1.00 . A A . 90 ARG CA   1 1 
        7  3654 1 1 90 ARG CB   C  -3.456  -3.494 -11.763 1.00 . A A . 90 ARG CB   1 1 
        7  3655 1 1 90 ARG CD   C  -2.267  -1.709 -13.045 1.00 . A A . 90 ARG CD   1 1 
        7  3656 1 1 90 ARG CG   C  -3.637  -2.259 -12.649 1.00 . A A . 90 ARG CG   1 1 
        7  3657 1 1 90 ARG CZ   C  -1.354  -3.373 -14.551 1.00 . A A . 90 ARG CZ   1 1 
        7  3658 1 1 90 ARG H    H  -3.946  -2.486  -9.439 1.00 . A A . 90 ARG H    1 1 
        7  3659 1 1 90 ARG HA   H  -5.600  -3.422 -11.560 1.00 . A A . 90 ARG HA   1 1 
        7  3660 1 1 90 ARG HB2  H  -2.648  -3.323 -11.067 1.00 . A A . 90 ARG HB2  1 1 
        7  3661 1 1 90 ARG HB3  H  -3.226  -4.348 -12.381 1.00 . A A . 90 ARG HB3  1 1 
        7  3662 1 1 90 ARG HD2  H  -2.370  -1.078 -13.915 1.00 . A A . 90 ARG HD2  1 1 
        7  3663 1 1 90 ARG HD3  H  -1.860  -1.133 -12.227 1.00 . A A . 90 ARG HD3  1 1 
        7  3664 1 1 90 ARG HE   H  -0.742  -3.185 -12.672 1.00 . A A . 90 ARG HE   1 1 
        7  3665 1 1 90 ARG HG2  H  -4.187  -2.532 -13.538 1.00 . A A . 90 ARG HG2  1 1 
        7  3666 1 1 90 ARG HG3  H  -4.183  -1.503 -12.106 1.00 . A A . 90 ARG HG3  1 1 
        7  3667 1 1 90 ARG HH11 H  -2.776  -2.153 -15.257 1.00 . A A . 90 ARG HH11 1 1 
        7  3668 1 1 90 ARG HH12 H  -2.165  -3.321 -16.381 1.00 . A A . 90 ARG HH12 1 1 
        7  3669 1 1 90 ARG HH21 H   0.066  -4.719 -14.122 1.00 . A A . 90 ARG HH21 1 1 
        7  3670 1 1 90 ARG HH22 H  -0.555  -4.774 -15.739 1.00 . A A . 90 ARG HH22 1 1 
        7  3671 1 1 90 ARG N    N  -4.723  -3.029  -9.690 1.00 . A A . 90 ARG N    1 1 
        7  3672 1 1 90 ARG NE   N  -1.348  -2.841 -13.360 1.00 . A A . 90 ARG NE   1 1 
        7  3673 1 1 90 ARG NH1  N  -2.161  -2.914 -15.468 1.00 . A A . 90 ARG NH1  1 1 
        7  3674 1 1 90 ARG NH2  N  -0.553  -4.366 -14.825 1.00 . A A . 90 ARG NH2  1 1 
        7  3675 1 1 90 ARG O    O  -5.672  -5.940 -11.330 1.00 . A A . 90 ARG O    1 1 
        7  3676 1 1 91 THR C    C  -5.613  -7.377  -8.603 1.00 . A A . 91 THR C    1 1 
        7  3677 1 1 91 THR CA   C  -4.312  -7.197  -9.386 1.00 . A A . 91 THR CA   1 1 
        7  3678 1 1 91 THR CB   C  -3.129  -7.631  -8.517 1.00 . A A . 91 THR CB   1 1 
        7  3679 1 1 91 THR CG2  C  -1.918  -7.919  -9.406 1.00 . A A . 91 THR CG2  1 1 
        7  3680 1 1 91 THR H    H  -3.572  -5.174  -9.214 1.00 . A A . 91 THR H    1 1 
        7  3681 1 1 91 THR HA   H  -4.342  -7.793 -10.287 1.00 . A A . 91 THR HA   1 1 
        7  3682 1 1 91 THR HB   H  -3.391  -8.525  -7.972 1.00 . A A . 91 THR HB   1 1 
        7  3683 1 1 91 THR HG1  H  -3.630  -6.253  -7.239 1.00 . A A . 91 THR HG1  1 1 
        7  3684 1 1 91 THR HG21 H  -1.935  -7.259 -10.260 1.00 . A A . 91 THR HG21 1 1 
        7  3685 1 1 91 THR HG22 H  -1.954  -8.945  -9.740 1.00 . A A . 91 THR HG22 1 1 
        7  3686 1 1 91 THR HG23 H  -1.012  -7.756  -8.842 1.00 . A A . 91 THR HG23 1 1 
        7  3687 1 1 91 THR N    N  -4.177  -5.753  -9.730 1.00 . A A . 91 THR N    1 1 
        7  3688 1 1 91 THR O    O  -6.355  -8.317  -8.806 1.00 . A A . 91 THR O    1 1 
        7  3689 1 1 91 THR OG1  O  -2.809  -6.593  -7.601 1.00 . A A . 91 THR OG1  1 1 
        7  3690 1 1 92 GLY C    C  -6.811  -7.093  -5.513 1.00 . A A . 92 GLY C    1 1 
        7  3691 1 1 92 GLY CA   C  -7.135  -6.548  -6.904 1.00 . A A . 92 GLY CA   1 1 
        7  3692 1 1 92 GLY H    H  -5.258  -5.726  -7.581 1.00 . A A . 92 GLY H    1 1 
        7  3693 1 1 92 GLY HA2  H  -7.569  -5.562  -6.813 1.00 . A A . 92 GLY HA2  1 1 
        7  3694 1 1 92 GLY HA3  H  -7.837  -7.207  -7.390 1.00 . A A . 92 GLY HA3  1 1 
        7  3695 1 1 92 GLY N    N  -5.887  -6.465  -7.712 1.00 . A A . 92 GLY N    1 1 
        7  3696 1 1 92 GLY O    O  -7.687  -7.514  -4.782 1.00 . A A . 92 GLY O    1 1 
        8  3697 1 1 61 LYS C    C  -9.418  -1.676   2.654 1.00 . A A . 61 LYS C    1 1 
        8  3698 1 1 61 LYS CA   C -10.707  -1.588   3.474 1.00 . A A . 61 LYS CA   1 1 
        8  3699 1 1 61 LYS CB   C -11.660  -2.710   3.049 1.00 . A A . 61 LYS CB   1 1 
        8  3700 1 1 61 LYS CD   C -12.394  -5.049   3.553 1.00 . A A . 61 LYS CD   1 1 
        8  3701 1 1 61 LYS CE   C -12.094  -6.298   4.385 1.00 . A A . 61 LYS CE   1 1 
        8  3702 1 1 61 LYS CG   C -11.315  -3.995   3.809 1.00 . A A . 61 LYS CG   1 1 
        8  3703 1 1 61 LYS H    H -11.960  -0.148   2.473 1.00 . A A . 61 LYS H    1 1 
        8  3704 1 1 61 LYS HA   H -10.479  -1.688   4.525 1.00 . A A . 61 LYS HA   1 1 
        8  3705 1 1 61 LYS HB2  H -12.677  -2.423   3.272 1.00 . A A . 61 LYS HB2  1 1 
        8  3706 1 1 61 LYS HB3  H -11.559  -2.885   1.988 1.00 . A A . 61 LYS HB3  1 1 
        8  3707 1 1 61 LYS HD2  H -13.359  -4.651   3.835 1.00 . A A . 61 LYS HD2  1 1 
        8  3708 1 1 61 LYS HD3  H -12.404  -5.310   2.506 1.00 . A A . 61 LYS HD3  1 1 
        8  3709 1 1 61 LYS HE2  H -12.349  -7.179   3.815 1.00 . A A . 61 LYS HE2  1 1 
        8  3710 1 1 61 LYS HE3  H -11.043  -6.320   4.633 1.00 . A A . 61 LYS HE3  1 1 
        8  3711 1 1 61 LYS HG2  H -10.360  -4.369   3.468 1.00 . A A . 61 LYS HG2  1 1 
        8  3712 1 1 61 LYS HG3  H -11.262  -3.788   4.867 1.00 . A A . 61 LYS HG3  1 1 
        8  3713 1 1 61 LYS HZ1  H -13.911  -6.268   5.402 1.00 . A A . 61 LYS HZ1  1 1 
        8  3714 1 1 61 LYS HZ2  H -12.673  -5.405   6.174 1.00 . A A . 61 LYS HZ2  1 1 
        8  3715 1 1 61 LYS HZ3  H -12.675  -7.104   6.214 1.00 . A A . 61 LYS HZ3  1 1 
        8  3716 1 1 61 LYS N    N -11.356  -0.267   3.235 1.00 . A A . 61 LYS N    1 1 
        8  3717 1 1 61 LYS NZ   N -12.899  -6.266   5.639 1.00 . A A . 61 LYS NZ   1 1 
        8  3718 1 1 61 LYS O    O  -9.442  -1.641   1.439 1.00 . A A . 61 LYS O    1 1 
        8  3719 1 1 62 ILE C    C  -6.502  -3.307   2.533 1.00 . A A . 62 ILE C    1 1 
        8  3720 1 1 62 ILE CA   C  -7.005  -1.863   2.557 1.00 . A A . 62 ILE CA   1 1 
        8  3721 1 1 62 ILE CB   C  -5.961  -0.978   3.236 1.00 . A A . 62 ILE CB   1 1 
        8  3722 1 1 62 ILE CD1  C  -5.454   1.349   3.992 1.00 . A A . 62 ILE CD1  1 1 
        8  3723 1 1 62 ILE CG1  C  -6.431   0.478   3.202 1.00 . A A . 62 ILE CG1  1 1 
        8  3724 1 1 62 ILE CG2  C  -4.629  -1.104   2.491 1.00 . A A . 62 ILE CG2  1 1 
        8  3725 1 1 62 ILE H    H  -8.293  -1.801   4.285 1.00 . A A . 62 ILE H    1 1 
        8  3726 1 1 62 ILE HA   H  -7.156  -1.521   1.544 1.00 . A A . 62 ILE HA   1 1 
        8  3727 1 1 62 ILE HB   H  -5.832  -1.294   4.261 1.00 . A A . 62 ILE HB   1 1 
        8  3728 1 1 62 ILE HD11 H  -5.899   1.620   4.938 1.00 . A A . 62 ILE HD11 1 1 
        8  3729 1 1 62 ILE HD12 H  -5.234   2.244   3.429 1.00 . A A . 62 ILE HD12 1 1 
        8  3730 1 1 62 ILE HD13 H  -4.542   0.801   4.168 1.00 . A A . 62 ILE HD13 1 1 
        8  3731 1 1 62 ILE HG12 H  -6.472   0.818   2.176 1.00 . A A . 62 ILE HG12 1 1 
        8  3732 1 1 62 ILE HG13 H  -7.413   0.549   3.644 1.00 . A A . 62 ILE HG13 1 1 
        8  3733 1 1 62 ILE HG21 H  -4.216  -2.088   2.657 1.00 . A A . 62 ILE HG21 1 1 
        8  3734 1 1 62 ILE HG22 H  -3.940  -0.359   2.858 1.00 . A A . 62 ILE HG22 1 1 
        8  3735 1 1 62 ILE HG23 H  -4.793  -0.955   1.435 1.00 . A A . 62 ILE HG23 1 1 
        8  3736 1 1 62 ILE N    N  -8.292  -1.782   3.306 1.00 . A A . 62 ILE N    1 1 
        8  3737 1 1 62 ILE O    O  -6.690  -4.060   3.468 1.00 . A A . 62 ILE O    1 1 
        8  3738 1 1 63 THR C    C  -3.839  -5.024   1.013 1.00 . A A . 63 THR C    1 1 
        8  3739 1 1 63 THR CA   C  -5.328  -5.080   1.358 1.00 . A A . 63 THR CA   1 1 
        8  3740 1 1 63 THR CB   C  -6.078  -5.830   0.255 1.00 . A A . 63 THR CB   1 1 
        8  3741 1 1 63 THR CG2  C  -7.536  -6.030   0.672 1.00 . A A . 63 THR CG2  1 1 
        8  3742 1 1 63 THR H    H  -5.720  -3.060   0.729 1.00 . A A . 63 THR H    1 1 
        8  3743 1 1 63 THR HA   H  -5.453  -5.598   2.297 1.00 . A A . 63 THR HA   1 1 
        8  3744 1 1 63 THR HB   H  -5.619  -6.793   0.097 1.00 . A A . 63 THR HB   1 1 
        8  3745 1 1 63 THR HG1  H  -5.957  -5.692  -1.682 1.00 . A A . 63 THR HG1  1 1 
        8  3746 1 1 63 THR HG21 H  -8.111  -6.364  -0.178 1.00 . A A . 63 THR HG21 1 1 
        8  3747 1 1 63 THR HG22 H  -7.938  -5.095   1.035 1.00 . A A . 63 THR HG22 1 1 
        8  3748 1 1 63 THR HG23 H  -7.587  -6.772   1.456 1.00 . A A . 63 THR HG23 1 1 
        8  3749 1 1 63 THR N    N  -5.859  -3.692   1.465 1.00 . A A . 63 THR N    1 1 
        8  3750 1 1 63 THR O    O  -3.453  -4.572  -0.047 1.00 . A A . 63 THR O    1 1 
        8  3751 1 1 63 THR OG1  O  -6.027  -5.076  -0.948 1.00 . A A . 63 THR OG1  1 1 
        8  3752 1 1 64 PHE C    C  -1.079  -6.838   1.150 1.00 . A A . 64 PHE C    1 1 
        8  3753 1 1 64 PHE CA   C  -1.534  -5.451   1.632 1.00 . A A . 64 PHE CA   1 1 
        8  3754 1 1 64 PHE CB   C  -0.785  -5.112   2.925 1.00 . A A . 64 PHE CB   1 1 
        8  3755 1 1 64 PHE CD1  C  -1.023  -2.606   2.910 1.00 . A A . 64 PHE CD1  1 1 
        8  3756 1 1 64 PHE CD2  C  -2.114  -3.867   4.669 1.00 . A A . 64 PHE CD2  1 1 
        8  3757 1 1 64 PHE CE1  C  -1.514  -1.415   3.459 1.00 . A A . 64 PHE CE1  1 1 
        8  3758 1 1 64 PHE CE2  C  -2.606  -2.678   5.217 1.00 . A A . 64 PHE CE2  1 1 
        8  3759 1 1 64 PHE CG   C  -1.323  -3.831   3.514 1.00 . A A . 64 PHE CG   1 1 
        8  3760 1 1 64 PHE CZ   C  -2.306  -1.451   4.613 1.00 . A A . 64 PHE CZ   1 1 
        8  3761 1 1 64 PHE H    H  -3.330  -5.839   2.751 1.00 . A A . 64 PHE H    1 1 
        8  3762 1 1 64 PHE HA   H  -1.323  -4.702   0.888 1.00 . A A . 64 PHE HA   1 1 
        8  3763 1 1 64 PHE HB2  H  -0.914  -5.916   3.635 1.00 . A A . 64 PHE HB2  1 1 
        8  3764 1 1 64 PHE HB3  H   0.267  -4.992   2.708 1.00 . A A . 64 PHE HB3  1 1 
        8  3765 1 1 64 PHE HD1  H  -0.413  -2.581   2.021 1.00 . A A . 64 PHE HD1  1 1 
        8  3766 1 1 64 PHE HD2  H  -2.345  -4.814   5.136 1.00 . A A . 64 PHE HD2  1 1 
        8  3767 1 1 64 PHE HE1  H  -1.280  -0.470   2.992 1.00 . A A . 64 PHE HE1  1 1 
        8  3768 1 1 64 PHE HE2  H  -3.216  -2.706   6.109 1.00 . A A . 64 PHE HE2  1 1 
        8  3769 1 1 64 PHE HZ   H  -2.685  -0.533   5.036 1.00 . A A . 64 PHE HZ   1 1 
        8  3770 1 1 64 PHE N    N  -2.999  -5.478   1.903 1.00 . A A . 64 PHE N    1 1 
        8  3771 1 1 64 PHE O    O  -1.453  -7.842   1.725 1.00 . A A . 64 PHE O    1 1 
        8  3772 1 1 65 PRO C    C   0.758  -9.124   0.735 1.00 . A A . 65 PRO C    1 1 
        8  3773 1 1 65 PRO CA   C   0.249  -8.214  -0.389 1.00 . A A . 65 PRO CA   1 1 
        8  3774 1 1 65 PRO CB   C   1.422  -7.819  -1.284 1.00 . A A . 65 PRO CB   1 1 
        8  3775 1 1 65 PRO CD   C   0.257  -5.777  -0.669 1.00 . A A . 65 PRO CD   1 1 
        8  3776 1 1 65 PRO CG   C   1.145  -6.425  -1.731 1.00 . A A . 65 PRO CG   1 1 
        8  3777 1 1 65 PRO HA   H  -0.491  -8.717  -0.989 1.00 . A A . 65 PRO HA   1 1 
        8  3778 1 1 65 PRO HB2  H   2.346  -7.859  -0.725 1.00 . A A . 65 PRO HB2  1 1 
        8  3779 1 1 65 PRO HB3  H   1.477  -8.475  -2.140 1.00 . A A . 65 PRO HB3  1 1 
        8  3780 1 1 65 PRO HD2  H   0.834  -5.107  -0.049 1.00 . A A . 65 PRO HD2  1 1 
        8  3781 1 1 65 PRO HD3  H  -0.559  -5.250  -1.140 1.00 . A A . 65 PRO HD3  1 1 
        8  3782 1 1 65 PRO HG2  H   2.073  -5.880  -1.826 1.00 . A A . 65 PRO HG2  1 1 
        8  3783 1 1 65 PRO HG3  H   0.627  -6.437  -2.677 1.00 . A A . 65 PRO HG3  1 1 
        8  3784 1 1 65 PRO N    N  -0.260  -6.911   0.123 1.00 . A A . 65 PRO N    1 1 
        8  3785 1 1 65 PRO O    O   1.150  -8.670   1.791 1.00 . A A . 65 PRO O    1 1 
        8  3786 1 1 66 SER C    C   2.728 -11.084   1.852 1.00 . A A . 66 SER C    1 1 
        8  3787 1 1 66 SER CA   C   1.254 -11.363   1.535 1.00 . A A . 66 SER CA   1 1 
        8  3788 1 1 66 SER CB   C   1.116 -12.790   1.001 1.00 . A A . 66 SER CB   1 1 
        8  3789 1 1 66 SER H    H   0.450 -10.744  -0.362 1.00 . A A . 66 SER H    1 1 
        8  3790 1 1 66 SER HA   H   0.677 -11.268   2.443 1.00 . A A . 66 SER HA   1 1 
        8  3791 1 1 66 SER HB2  H   1.163 -12.782  -0.075 1.00 . A A . 66 SER HB2  1 1 
        8  3792 1 1 66 SER HB3  H   1.924 -13.397   1.390 1.00 . A A . 66 SER HB3  1 1 
        8  3793 1 1 66 SER HG   H  -0.710 -13.361   0.642 1.00 . A A . 66 SER HG   1 1 
        8  3794 1 1 66 SER N    N   0.764 -10.405   0.503 1.00 . A A . 66 SER N    1 1 
        8  3795 1 1 66 SER O    O   3.323 -11.752   2.675 1.00 . A A . 66 SER O    1 1 
        8  3796 1 1 66 SER OG   O  -0.136 -13.326   1.412 1.00 . A A . 66 SER OG   1 1 
        8  3797 1 1 67 ASP C    C   4.963  -8.354   1.857 1.00 . A A . 67 ASP C    1 1 
        8  3798 1 1 67 ASP CA   C   4.768  -9.824   1.464 1.00 . A A . 67 ASP CA   1 1 
        8  3799 1 1 67 ASP CB   C   5.578 -10.119   0.202 1.00 . A A . 67 ASP CB   1 1 
        8  3800 1 1 67 ASP CG   C   6.430 -11.370   0.424 1.00 . A A . 67 ASP CG   1 1 
        8  3801 1 1 67 ASP H    H   2.828  -9.600   0.534 1.00 . A A . 67 ASP H    1 1 
        8  3802 1 1 67 ASP HA   H   5.123 -10.453   2.266 1.00 . A A . 67 ASP HA   1 1 
        8  3803 1 1 67 ASP HB2  H   4.904 -10.283  -0.627 1.00 . A A . 67 ASP HB2  1 1 
        8  3804 1 1 67 ASP HB3  H   6.222  -9.282  -0.018 1.00 . A A . 67 ASP HB3  1 1 
        8  3805 1 1 67 ASP N    N   3.326 -10.119   1.200 1.00 . A A . 67 ASP N    1 1 
        8  3806 1 1 67 ASP O    O   6.071  -7.856   1.855 1.00 . A A . 67 ASP O    1 1 
        8  3807 1 1 67 ASP OD1  O   5.904 -12.335   0.955 1.00 . A A . 67 ASP OD1  1 1 
        8  3808 1 1 67 ASP OD2  O   7.594 -11.342   0.061 1.00 . A A . 67 ASP OD2  1 1 
        8  3809 1 1 68 ILE C    C   3.679  -5.985   4.033 1.00 . A A . 68 ILE C    1 1 
        8  3810 1 1 68 ILE CA   C   4.060  -6.213   2.570 1.00 . A A . 68 ILE CA   1 1 
        8  3811 1 1 68 ILE CB   C   3.160  -5.341   1.692 1.00 . A A . 68 ILE CB   1 1 
        8  3812 1 1 68 ILE CD1  C   5.154  -4.615   0.313 1.00 . A A . 68 ILE CD1  1 1 
        8  3813 1 1 68 ILE CG1  C   3.743  -5.220   0.274 1.00 . A A . 68 ILE CG1  1 1 
        8  3814 1 1 68 ILE CG2  C   3.025  -3.950   2.316 1.00 . A A . 68 ILE CG2  1 1 
        8  3815 1 1 68 ILE H    H   3.021  -8.065   2.175 1.00 . A A . 68 ILE H    1 1 
        8  3816 1 1 68 ILE HA   H   5.084  -5.909   2.429 1.00 . A A . 68 ILE HA   1 1 
        8  3817 1 1 68 ILE HB   H   2.182  -5.798   1.637 1.00 . A A . 68 ILE HB   1 1 
        8  3818 1 1 68 ILE HD11 H   5.885  -5.410   0.340 1.00 . A A . 68 ILE HD11 1 1 
        8  3819 1 1 68 ILE HD12 H   5.263  -3.997   1.191 1.00 . A A . 68 ILE HD12 1 1 
        8  3820 1 1 68 ILE HD13 H   5.311  -4.013  -0.570 1.00 . A A . 68 ILE HD13 1 1 
        8  3821 1 1 68 ILE HG12 H   3.791  -6.198  -0.179 1.00 . A A . 68 ILE HG12 1 1 
        8  3822 1 1 68 ILE HG13 H   3.104  -4.582  -0.315 1.00 . A A . 68 ILE HG13 1 1 
        8  3823 1 1 68 ILE HG21 H   3.978  -3.642   2.718 1.00 . A A . 68 ILE HG21 1 1 
        8  3824 1 1 68 ILE HG22 H   2.293  -3.981   3.109 1.00 . A A . 68 ILE HG22 1 1 
        8  3825 1 1 68 ILE HG23 H   2.708  -3.248   1.560 1.00 . A A . 68 ILE HG23 1 1 
        8  3826 1 1 68 ILE N    N   3.909  -7.652   2.188 1.00 . A A . 68 ILE N    1 1 
        8  3827 1 1 68 ILE O    O   2.603  -6.330   4.477 1.00 . A A . 68 ILE O    1 1 
        8  3828 1 1 69 ASP C    C   3.540  -3.724   6.268 1.00 . A A . 69 ASP C    1 1 
        8  3829 1 1 69 ASP CA   C   4.278  -5.075   6.199 1.00 . A A . 69 ASP CA   1 1 
        8  3830 1 1 69 ASP CB   C   5.597  -4.996   6.974 1.00 . A A . 69 ASP CB   1 1 
        8  3831 1 1 69 ASP CG   C   5.314  -4.729   8.453 1.00 . A A . 69 ASP CG   1 1 
        8  3832 1 1 69 ASP H    H   5.411  -5.102   4.359 1.00 . A A . 69 ASP H    1 1 
        8  3833 1 1 69 ASP HA   H   3.661  -5.859   6.609 1.00 . A A . 69 ASP HA   1 1 
        8  3834 1 1 69 ASP HB2  H   6.128  -5.932   6.871 1.00 . A A . 69 ASP HB2  1 1 
        8  3835 1 1 69 ASP HB3  H   6.200  -4.197   6.574 1.00 . A A . 69 ASP HB3  1 1 
        8  3836 1 1 69 ASP N    N   4.563  -5.374   4.769 1.00 . A A . 69 ASP N    1 1 
        8  3837 1 1 69 ASP O    O   3.885  -2.801   5.558 1.00 . A A . 69 ASP O    1 1 
        8  3838 1 1 69 ASP OD1  O   4.821  -3.655   8.755 1.00 . A A . 69 ASP OD1  1 1 
        8  3839 1 1 69 ASP OD2  O   5.595  -5.602   9.257 1.00 . A A . 69 ASP OD2  1 1 
        8  3840 1 1 70 PRO C    C   2.527  -1.171   7.790 1.00 . A A . 70 PRO C    1 1 
        8  3841 1 1 70 PRO CA   C   1.727  -2.341   7.203 1.00 . A A . 70 PRO CA   1 1 
        8  3842 1 1 70 PRO CB   C   0.564  -2.710   8.129 1.00 . A A . 70 PRO CB   1 1 
        8  3843 1 1 70 PRO CD   C   2.010  -4.649   7.995 1.00 . A A . 70 PRO CD   1 1 
        8  3844 1 1 70 PRO CG   C   1.020  -3.908   8.891 1.00 . A A . 70 PRO CG   1 1 
        8  3845 1 1 70 PRO HA   H   1.336  -2.066   6.238 1.00 . A A . 70 PRO HA   1 1 
        8  3846 1 1 70 PRO HB2  H   0.354  -1.893   8.805 1.00 . A A . 70 PRO HB2  1 1 
        8  3847 1 1 70 PRO HB3  H  -0.312  -2.954   7.550 1.00 . A A . 70 PRO HB3  1 1 
        8  3848 1 1 70 PRO HD2  H   2.811  -5.070   8.585 1.00 . A A . 70 PRO HD2  1 1 
        8  3849 1 1 70 PRO HD3  H   1.509  -5.420   7.430 1.00 . A A . 70 PRO HD3  1 1 
        8  3850 1 1 70 PRO HG2  H   1.504  -3.601   9.809 1.00 . A A . 70 PRO HG2  1 1 
        8  3851 1 1 70 PRO HG3  H   0.180  -4.549   9.111 1.00 . A A . 70 PRO HG3  1 1 
        8  3852 1 1 70 PRO N    N   2.521  -3.606   7.089 1.00 . A A . 70 PRO N    1 1 
        8  3853 1 1 70 PRO O    O   2.383  -0.041   7.367 1.00 . A A . 70 PRO O    1 1 
        8  3854 1 1 71 GLN C    C   5.294   0.072   8.394 1.00 . A A . 71 GLN C    1 1 
        8  3855 1 1 71 GLN CA   C   4.168  -0.324   9.350 1.00 . A A . 71 GLN CA   1 1 
        8  3856 1 1 71 GLN CB   C   4.753  -0.789  10.684 1.00 . A A . 71 GLN CB   1 1 
        8  3857 1 1 71 GLN CD   C   4.202   1.101  12.219 1.00 . A A . 71 GLN CD   1 1 
        8  3858 1 1 71 GLN CG   C   5.323   0.410  11.437 1.00 . A A . 71 GLN CG   1 1 
        8  3859 1 1 71 GLN H    H   3.486  -2.343   9.075 1.00 . A A . 71 GLN H    1 1 
        8  3860 1 1 71 GLN HA   H   3.546   0.545   9.506 1.00 . A A . 71 GLN HA   1 1 
        8  3861 1 1 71 GLN HB2  H   3.977  -1.252  11.276 1.00 . A A . 71 GLN HB2  1 1 
        8  3862 1 1 71 GLN HB3  H   5.542  -1.504  10.501 1.00 . A A . 71 GLN HB3  1 1 
        8  3863 1 1 71 GLN HE21 H   4.714   2.923  11.617 1.00 . A A . 71 GLN HE21 1 1 
        8  3864 1 1 71 GLN HE22 H   3.372   2.851  12.653 1.00 . A A . 71 GLN HE22 1 1 
        8  3865 1 1 71 GLN HG2  H   6.086   0.072  12.120 1.00 . A A . 71 GLN HG2  1 1 
        8  3866 1 1 71 GLN HG3  H   5.749   1.106  10.732 1.00 . A A . 71 GLN HG3  1 1 
        8  3867 1 1 71 GLN N    N   3.369  -1.427   8.752 1.00 . A A . 71 GLN N    1 1 
        8  3868 1 1 71 GLN NE2  N   4.087   2.399  12.158 1.00 . A A . 71 GLN NE2  1 1 
        8  3869 1 1 71 GLN O    O   5.744   1.200   8.390 1.00 . A A . 71 GLN O    1 1 
        8  3870 1 1 71 GLN OE1  O   3.426   0.452  12.891 1.00 . A A . 71 GLN OE1  1 1 
        8  3871 1 1 72 VAL C    C   6.237   0.180   5.388 1.00 . A A . 72 VAL C    1 1 
        8  3872 1 1 72 VAL CA   C   6.842  -0.482   6.627 1.00 . A A . 72 VAL CA   1 1 
        8  3873 1 1 72 VAL CB   C   7.597  -1.746   6.212 1.00 . A A . 72 VAL CB   1 1 
        8  3874 1 1 72 VAL CG1  C   8.883  -1.353   5.484 1.00 . A A . 72 VAL CG1  1 1 
        8  3875 1 1 72 VAL CG2  C   7.949  -2.568   7.456 1.00 . A A . 72 VAL CG2  1 1 
        8  3876 1 1 72 VAL H    H   5.379  -1.740   7.591 1.00 . A A . 72 VAL H    1 1 
        8  3877 1 1 72 VAL HA   H   7.525   0.205   7.106 1.00 . A A . 72 VAL HA   1 1 
        8  3878 1 1 72 VAL HB   H   6.978  -2.334   5.551 1.00 . A A . 72 VAL HB   1 1 
        8  3879 1 1 72 VAL HG11 H   8.633  -0.879   4.546 1.00 . A A . 72 VAL HG11 1 1 
        8  3880 1 1 72 VAL HG12 H   9.475  -2.236   5.295 1.00 . A A . 72 VAL HG12 1 1 
        8  3881 1 1 72 VAL HG13 H   9.446  -0.664   6.096 1.00 . A A . 72 VAL HG13 1 1 
        8  3882 1 1 72 VAL HG21 H   8.708  -2.049   8.026 1.00 . A A . 72 VAL HG21 1 1 
        8  3883 1 1 72 VAL HG22 H   8.325  -3.534   7.155 1.00 . A A . 72 VAL HG22 1 1 
        8  3884 1 1 72 VAL HG23 H   7.068  -2.698   8.066 1.00 . A A . 72 VAL HG23 1 1 
        8  3885 1 1 72 VAL N    N   5.752  -0.833   7.578 1.00 . A A . 72 VAL N    1 1 
        8  3886 1 1 72 VAL O    O   6.901   0.900   4.669 1.00 . A A . 72 VAL O    1 1 
        8  3887 1 1 73 PHE C    C   3.952   1.999   4.216 1.00 . A A . 73 PHE C    1 1 
        8  3888 1 1 73 PHE CA   C   4.319   0.538   3.935 1.00 . A A . 73 PHE CA   1 1 
        8  3889 1 1 73 PHE CB   C   3.048  -0.255   3.625 1.00 . A A . 73 PHE CB   1 1 
        8  3890 1 1 73 PHE CD1  C   3.065  -0.028   1.115 1.00 . A A . 73 PHE CD1  1 1 
        8  3891 1 1 73 PHE CD2  C   1.230   0.947   2.363 1.00 . A A . 73 PHE CD2  1 1 
        8  3892 1 1 73 PHE CE1  C   2.492   0.422  -0.080 1.00 . A A . 73 PHE CE1  1 1 
        8  3893 1 1 73 PHE CE2  C   0.656   1.396   1.168 1.00 . A A . 73 PHE CE2  1 1 
        8  3894 1 1 73 PHE CG   C   2.435   0.234   2.336 1.00 . A A . 73 PHE CG   1 1 
        8  3895 1 1 73 PHE CZ   C   1.287   1.133  -0.054 1.00 . A A . 73 PHE CZ   1 1 
        8  3896 1 1 73 PHE H    H   4.458  -0.647   5.719 1.00 . A A . 73 PHE H    1 1 
        8  3897 1 1 73 PHE HA   H   4.984   0.494   3.087 1.00 . A A . 73 PHE HA   1 1 
        8  3898 1 1 73 PHE HB2  H   3.295  -1.303   3.528 1.00 . A A . 73 PHE HB2  1 1 
        8  3899 1 1 73 PHE HB3  H   2.339  -0.127   4.430 1.00 . A A . 73 PHE HB3  1 1 
        8  3900 1 1 73 PHE HD1  H   3.994  -0.578   1.094 1.00 . A A . 73 PHE HD1  1 1 
        8  3901 1 1 73 PHE HD2  H   0.744   1.149   3.305 1.00 . A A . 73 PHE HD2  1 1 
        8  3902 1 1 73 PHE HE1  H   2.979   0.219  -1.022 1.00 . A A . 73 PHE HE1  1 1 
        8  3903 1 1 73 PHE HE2  H  -0.273   1.945   1.190 1.00 . A A . 73 PHE HE2  1 1 
        8  3904 1 1 73 PHE HZ   H   0.844   1.480  -0.975 1.00 . A A . 73 PHE HZ   1 1 
        8  3905 1 1 73 PHE N    N   4.979  -0.064   5.130 1.00 . A A . 73 PHE N    1 1 
        8  3906 1 1 73 PHE O    O   4.327   2.894   3.482 1.00 . A A . 73 PHE O    1 1 
        8  3907 1 1 74 TYR C    C   4.069   4.513   5.747 1.00 . A A . 74 TYR C    1 1 
        8  3908 1 1 74 TYR CA   C   2.816   3.658   5.557 1.00 . A A . 74 TYR CA   1 1 
        8  3909 1 1 74 TYR CB   C   1.964   3.715   6.826 1.00 . A A . 74 TYR CB   1 1 
        8  3910 1 1 74 TYR CD1  C  -0.233   3.927   5.600 1.00 . A A . 74 TYR CD1  1 1 
        8  3911 1 1 74 TYR CD2  C   0.056   2.118   7.190 1.00 . A A . 74 TYR CD2  1 1 
        8  3912 1 1 74 TYR CE1  C  -1.535   3.485   5.336 1.00 . A A . 74 TYR CE1  1 1 
        8  3913 1 1 74 TYR CE2  C  -1.246   1.678   6.927 1.00 . A A . 74 TYR CE2  1 1 
        8  3914 1 1 74 TYR CG   C   0.563   3.242   6.529 1.00 . A A . 74 TYR CG   1 1 
        8  3915 1 1 74 TYR CZ   C  -2.041   2.361   6.000 1.00 . A A . 74 TYR CZ   1 1 
        8  3916 1 1 74 TYR H    H   2.906   1.513   5.830 1.00 . A A . 74 TYR H    1 1 
        8  3917 1 1 74 TYR HA   H   2.262   4.051   4.720 1.00 . A A . 74 TYR HA   1 1 
        8  3918 1 1 74 TYR HB2  H   2.404   3.081   7.580 1.00 . A A . 74 TYR HB2  1 1 
        8  3919 1 1 74 TYR HB3  H   1.929   4.732   7.188 1.00 . A A . 74 TYR HB3  1 1 
        8  3920 1 1 74 TYR HD1  H   0.157   4.795   5.088 1.00 . A A . 74 TYR HD1  1 1 
        8  3921 1 1 74 TYR HD2  H   0.670   1.592   7.906 1.00 . A A . 74 TYR HD2  1 1 
        8  3922 1 1 74 TYR HE1  H  -2.149   4.012   4.620 1.00 . A A . 74 TYR HE1  1 1 
        8  3923 1 1 74 TYR HE2  H  -1.636   0.811   7.439 1.00 . A A . 74 TYR HE2  1 1 
        8  3924 1 1 74 TYR HH   H  -3.484   1.142   6.270 1.00 . A A . 74 TYR HH   1 1 
        8  3925 1 1 74 TYR N    N   3.210   2.250   5.259 1.00 . A A . 74 TYR N    1 1 
        8  3926 1 1 74 TYR O    O   4.018   5.724   5.665 1.00 . A A . 74 TYR O    1 1 
        8  3927 1 1 74 TYR OH   O  -3.325   1.928   5.741 1.00 . A A . 74 TYR OH   1 1 
        8  3928 1 1 75 GLU C    C   6.952   5.151   4.792 1.00 . A A . 75 GLU C    1 1 
        8  3929 1 1 75 GLU CA   C   6.443   4.702   6.163 1.00 . A A . 75 GLU CA   1 1 
        8  3930 1 1 75 GLU CB   C   7.507   3.837   6.844 1.00 . A A . 75 GLU CB   1 1 
        8  3931 1 1 75 GLU CD   C   8.882   3.553   8.913 1.00 . A A . 75 GLU CD   1 1 
        8  3932 1 1 75 GLU CG   C   7.732   4.335   8.274 1.00 . A A . 75 GLU CG   1 1 
        8  3933 1 1 75 GLU H    H   5.234   2.928   6.041 1.00 . A A . 75 GLU H    1 1 
        8  3934 1 1 75 GLU HA   H   6.242   5.570   6.773 1.00 . A A . 75 GLU HA   1 1 
        8  3935 1 1 75 GLU HB2  H   7.173   2.810   6.868 1.00 . A A . 75 GLU HB2  1 1 
        8  3936 1 1 75 GLU HB3  H   8.431   3.903   6.291 1.00 . A A . 75 GLU HB3  1 1 
        8  3937 1 1 75 GLU HG2  H   7.978   5.388   8.254 1.00 . A A . 75 GLU HG2  1 1 
        8  3938 1 1 75 GLU HG3  H   6.833   4.186   8.853 1.00 . A A . 75 GLU HG3  1 1 
        8  3939 1 1 75 GLU N    N   5.196   3.905   5.986 1.00 . A A . 75 GLU N    1 1 
        8  3940 1 1 75 GLU O    O   7.944   5.845   4.684 1.00 . A A . 75 GLU O    1 1 
        8  3941 1 1 75 GLU OE1  O   9.940   3.494   8.308 1.00 . A A . 75 GLU OE1  1 1 
        8  3942 1 1 75 GLU OE2  O   8.685   3.027   9.996 1.00 . A A . 75 GLU OE2  1 1 
        8  3943 1 1 76 LEU C    C   6.054   6.469   1.968 1.00 . A A . 76 LEU C    1 1 
        8  3944 1 1 76 LEU CA   C   6.735   5.152   2.374 1.00 . A A . 76 LEU CA   1 1 
        8  3945 1 1 76 LEU CB   C   6.340   4.055   1.380 1.00 . A A . 76 LEU CB   1 1 
        8  3946 1 1 76 LEU CD1  C   6.578   1.634   0.821 1.00 . A A . 76 LEU CD1  1 1 
        8  3947 1 1 76 LEU CD2  C   8.612   2.996   1.311 1.00 . A A . 76 LEU CD2  1 1 
        8  3948 1 1 76 LEU CG   C   7.138   2.780   1.667 1.00 . A A . 76 LEU CG   1 1 
        8  3949 1 1 76 LEU H    H   5.493   4.189   3.848 1.00 . A A . 76 LEU H    1 1 
        8  3950 1 1 76 LEU HA   H   7.806   5.273   2.375 1.00 . A A . 76 LEU HA   1 1 
        8  3951 1 1 76 LEU HB2  H   5.284   3.847   1.481 1.00 . A A . 76 LEU HB2  1 1 
        8  3952 1 1 76 LEU HB3  H   6.544   4.388   0.374 1.00 . A A . 76 LEU HB3  1 1 
        8  3953 1 1 76 LEU HD11 H   5.504   1.601   0.923 1.00 . A A . 76 LEU HD11 1 1 
        8  3954 1 1 76 LEU HD12 H   7.001   0.698   1.157 1.00 . A A . 76 LEU HD12 1 1 
        8  3955 1 1 76 LEU HD13 H   6.837   1.793  -0.216 1.00 . A A . 76 LEU HD13 1 1 
        8  3956 1 1 76 LEU HD21 H   9.201   3.015   2.216 1.00 . A A . 76 LEU HD21 1 1 
        8  3957 1 1 76 LEU HD22 H   8.727   3.932   0.786 1.00 . A A . 76 LEU HD22 1 1 
        8  3958 1 1 76 LEU HD23 H   8.950   2.186   0.680 1.00 . A A . 76 LEU HD23 1 1 
        8  3959 1 1 76 LEU HG   H   7.050   2.528   2.714 1.00 . A A . 76 LEU HG   1 1 
        8  3960 1 1 76 LEU N    N   6.285   4.755   3.741 1.00 . A A . 76 LEU N    1 1 
        8  3961 1 1 76 LEU O    O   4.952   6.754   2.392 1.00 . A A . 76 LEU O    1 1 
        8  3962 1 1 77 PRO C    C   4.736   8.371   0.050 1.00 . A A . 77 PRO C    1 1 
        8  3963 1 1 77 PRO CA   C   6.124   8.554   0.672 1.00 . A A . 77 PRO CA   1 1 
        8  3964 1 1 77 PRO CB   C   7.107   9.082  -0.379 1.00 . A A . 77 PRO CB   1 1 
        8  3965 1 1 77 PRO CD   C   8.031   7.009   0.579 1.00 . A A . 77 PRO CD   1 1 
        8  3966 1 1 77 PRO CG   C   8.271   8.140  -0.423 1.00 . A A . 77 PRO CG   1 1 
        8  3967 1 1 77 PRO HA   H   6.066   9.251   1.493 1.00 . A A . 77 PRO HA   1 1 
        8  3968 1 1 77 PRO HB2  H   6.625   9.118  -1.346 1.00 . A A . 77 PRO HB2  1 1 
        8  3969 1 1 77 PRO HB3  H   7.447  10.067  -0.101 1.00 . A A . 77 PRO HB3  1 1 
        8  3970 1 1 77 PRO HD2  H   8.056   6.054   0.076 1.00 . A A . 77 PRO HD2  1 1 
        8  3971 1 1 77 PRO HD3  H   8.775   7.043   1.360 1.00 . A A . 77 PRO HD3  1 1 
        8  3972 1 1 77 PRO HG2  H   8.367   7.730  -1.419 1.00 . A A . 77 PRO HG2  1 1 
        8  3973 1 1 77 PRO HG3  H   9.175   8.666  -0.159 1.00 . A A . 77 PRO HG3  1 1 
        8  3974 1 1 77 PRO N    N   6.698   7.262   1.141 1.00 . A A . 77 PRO N    1 1 
        8  3975 1 1 77 PRO O    O   4.374   7.291  -0.375 1.00 . A A . 77 PRO O    1 1 
        8  3976 1 1 78 GLU C    C   2.696   8.913  -2.078 1.00 . A A . 78 GLU C    1 1 
        8  3977 1 1 78 GLU CA   C   2.593   9.302  -0.601 1.00 . A A . 78 GLU CA   1 1 
        8  3978 1 1 78 GLU CB   C   1.874  10.648  -0.481 1.00 . A A . 78 GLU CB   1 1 
        8  3979 1 1 78 GLU CD   C   1.039  12.183   1.304 1.00 . A A . 78 GLU CD   1 1 
        8  3980 1 1 78 GLU CG   C   2.198  11.284   0.873 1.00 . A A . 78 GLU CG   1 1 
        8  3981 1 1 78 GLU H    H   4.265  10.281   0.334 1.00 . A A . 78 GLU H    1 1 
        8  3982 1 1 78 GLU HA   H   2.027   8.547  -0.074 1.00 . A A . 78 GLU HA   1 1 
        8  3983 1 1 78 GLU HB2  H   2.203  11.304  -1.275 1.00 . A A . 78 GLU HB2  1 1 
        8  3984 1 1 78 GLU HB3  H   0.808  10.495  -0.559 1.00 . A A . 78 GLU HB3  1 1 
        8  3985 1 1 78 GLU HG2  H   2.346  10.507   1.608 1.00 . A A . 78 GLU HG2  1 1 
        8  3986 1 1 78 GLU HG3  H   3.097  11.875   0.786 1.00 . A A . 78 GLU HG3  1 1 
        8  3987 1 1 78 GLU N    N   3.956   9.416  -0.007 1.00 . A A . 78 GLU N    1 1 
        8  3988 1 1 78 GLU O    O   2.028   8.007  -2.535 1.00 . A A . 78 GLU O    1 1 
        8  3989 1 1 78 GLU OE1  O   0.898  13.250   0.728 1.00 . A A . 78 GLU OE1  1 1 
        8  3990 1 1 78 GLU OE2  O   0.313  11.791   2.202 1.00 . A A . 78 GLU OE2  1 1 
        8  3991 1 1 79 ALA C    C   3.927   7.760  -4.438 1.00 . A A . 79 ALA C    1 1 
        8  3992 1 1 79 ALA CA   C   3.636   9.256  -4.282 1.00 . A A . 79 ALA CA   1 1 
        8  3993 1 1 79 ALA CB   C   4.768  10.072  -4.908 1.00 . A A . 79 ALA CB   1 1 
        8  3994 1 1 79 ALA H    H   4.042  10.330  -2.456 1.00 . A A . 79 ALA H    1 1 
        8  3995 1 1 79 ALA HA   H   2.705   9.490  -4.776 1.00 . A A . 79 ALA HA   1 1 
        8  3996 1 1 79 ALA HB1  H   5.272  10.639  -4.139 1.00 . A A . 79 ALA HB1  1 1 
        8  3997 1 1 79 ALA HB2  H   4.359  10.749  -5.644 1.00 . A A . 79 ALA HB2  1 1 
        8  3998 1 1 79 ALA HB3  H   5.472   9.405  -5.384 1.00 . A A . 79 ALA HB3  1 1 
        8  3999 1 1 79 ALA N    N   3.515   9.594  -2.834 1.00 . A A . 79 ALA N    1 1 
        8  4000 1 1 79 ALA O    O   3.469   7.123  -5.365 1.00 . A A . 79 ALA O    1 1 
        8  4001 1 1 80 VAL C    C   3.749   4.951  -3.123 1.00 . A A . 80 VAL C    1 1 
        8  4002 1 1 80 VAL CA   C   4.968   5.732  -3.614 1.00 . A A . 80 VAL CA   1 1 
        8  4003 1 1 80 VAL CB   C   6.173   5.410  -2.727 1.00 . A A . 80 VAL CB   1 1 
        8  4004 1 1 80 VAL CG1  C   6.374   3.896  -2.663 1.00 . A A . 80 VAL CG1  1 1 
        8  4005 1 1 80 VAL CG2  C   7.426   6.063  -3.315 1.00 . A A . 80 VAL CG2  1 1 
        8  4006 1 1 80 VAL H    H   5.009   7.715  -2.775 1.00 . A A . 80 VAL H    1 1 
        8  4007 1 1 80 VAL HA   H   5.186   5.458  -4.638 1.00 . A A . 80 VAL HA   1 1 
        8  4008 1 1 80 VAL HB   H   5.998   5.792  -1.733 1.00 . A A . 80 VAL HB   1 1 
        8  4009 1 1 80 VAL HG11 H   7.422   3.666  -2.783 1.00 . A A . 80 VAL HG11 1 1 
        8  4010 1 1 80 VAL HG12 H   5.809   3.424  -3.453 1.00 . A A . 80 VAL HG12 1 1 
        8  4011 1 1 80 VAL HG13 H   6.032   3.529  -1.707 1.00 . A A . 80 VAL HG13 1 1 
        8  4012 1 1 80 VAL HG21 H   7.299   7.134  -3.332 1.00 . A A . 80 VAL HG21 1 1 
        8  4013 1 1 80 VAL HG22 H   7.582   5.703  -4.321 1.00 . A A . 80 VAL HG22 1 1 
        8  4014 1 1 80 VAL HG23 H   8.282   5.810  -2.706 1.00 . A A . 80 VAL HG23 1 1 
        8  4015 1 1 80 VAL N    N   4.666   7.190  -3.528 1.00 . A A . 80 VAL N    1 1 
        8  4016 1 1 80 VAL O    O   3.420   3.898  -3.632 1.00 . A A . 80 VAL O    1 1 
        8  4017 1 1 81 GLN C    C   0.822   4.670  -2.723 1.00 . A A . 81 GLN C    1 1 
        8  4018 1 1 81 GLN CA   C   1.862   4.794  -1.608 1.00 . A A . 81 GLN CA   1 1 
        8  4019 1 1 81 GLN CB   C   1.285   5.633  -0.464 1.00 . A A . 81 GLN CB   1 1 
        8  4020 1 1 81 GLN CD   C   0.237   5.083   1.730 1.00 . A A . 81 GLN CD   1 1 
        8  4021 1 1 81 GLN CG   C   0.145   4.874   0.219 1.00 . A A . 81 GLN CG   1 1 
        8  4022 1 1 81 GLN H    H   3.356   6.336  -1.766 1.00 . A A . 81 GLN H    1 1 
        8  4023 1 1 81 GLN HA   H   2.123   3.814  -1.237 1.00 . A A . 81 GLN HA   1 1 
        8  4024 1 1 81 GLN HB2  H   2.063   5.837   0.258 1.00 . A A . 81 GLN HB2  1 1 
        8  4025 1 1 81 GLN HB3  H   0.909   6.565  -0.854 1.00 . A A . 81 GLN HB3  1 1 
        8  4026 1 1 81 GLN HE21 H   2.160   4.600   1.819 1.00 . A A . 81 GLN HE21 1 1 
        8  4027 1 1 81 GLN HE22 H   1.451   5.021   3.299 1.00 . A A . 81 GLN HE22 1 1 
        8  4028 1 1 81 GLN HG2  H  -0.803   5.249  -0.142 1.00 . A A . 81 GLN HG2  1 1 
        8  4029 1 1 81 GLN HG3  H   0.225   3.821  -0.004 1.00 . A A . 81 GLN HG3  1 1 
        8  4030 1 1 81 GLN N    N   3.073   5.477  -2.142 1.00 . A A . 81 GLN N    1 1 
        8  4031 1 1 81 GLN NE2  N   1.377   4.882   2.333 1.00 . A A . 81 GLN NE2  1 1 
        8  4032 1 1 81 GLN O    O   0.238   3.625  -2.932 1.00 . A A . 81 GLN O    1 1 
        8  4033 1 1 81 GLN OE1  O  -0.736   5.432   2.369 1.00 . A A . 81 GLN OE1  1 1 
        8  4034 1 1 82 LYS C    C   0.031   4.775  -5.653 1.00 . A A . 82 LYS C    1 1 
        8  4035 1 1 82 LYS CA   C  -0.426   5.711  -4.532 1.00 . A A . 82 LYS CA   1 1 
        8  4036 1 1 82 LYS CB   C  -0.587   7.124  -5.101 1.00 . A A . 82 LYS CB   1 1 
        8  4037 1 1 82 LYS CD   C  -1.222   8.100  -2.888 1.00 . A A . 82 LYS CD   1 1 
        8  4038 1 1 82 LYS CE   C  -2.321   8.836  -2.117 1.00 . A A . 82 LYS CE   1 1 
        8  4039 1 1 82 LYS CG   C  -1.676   7.875  -4.332 1.00 . A A . 82 LYS CG   1 1 
        8  4040 1 1 82 LYS H    H   1.056   6.571  -3.235 1.00 . A A . 82 LYS H    1 1 
        8  4041 1 1 82 LYS HA   H  -1.379   5.375  -4.148 1.00 . A A . 82 LYS HA   1 1 
        8  4042 1 1 82 LYS HB2  H   0.350   7.655  -5.009 1.00 . A A . 82 LYS HB2  1 1 
        8  4043 1 1 82 LYS HB3  H  -0.864   7.062  -6.143 1.00 . A A . 82 LYS HB3  1 1 
        8  4044 1 1 82 LYS HD2  H  -1.028   7.147  -2.420 1.00 . A A . 82 LYS HD2  1 1 
        8  4045 1 1 82 LYS HD3  H  -0.322   8.695  -2.883 1.00 . A A . 82 LYS HD3  1 1 
        8  4046 1 1 82 LYS HE2  H  -2.200   9.900  -2.247 1.00 . A A . 82 LYS HE2  1 1 
        8  4047 1 1 82 LYS HE3  H  -3.288   8.535  -2.494 1.00 . A A . 82 LYS HE3  1 1 
        8  4048 1 1 82 LYS HG2  H  -1.856   8.830  -4.805 1.00 . A A . 82 LYS HG2  1 1 
        8  4049 1 1 82 LYS HG3  H  -2.587   7.296  -4.335 1.00 . A A . 82 LYS HG3  1 1 
        8  4050 1 1 82 LYS HZ1  H  -1.842   7.537  -0.562 1.00 . A A . 82 LYS HZ1  1 1 
        8  4051 1 1 82 LYS HZ2  H  -3.168   8.544  -0.238 1.00 . A A . 82 LYS HZ2  1 1 
        8  4052 1 1 82 LYS HZ3  H  -1.593   9.177  -0.197 1.00 . A A . 82 LYS HZ3  1 1 
        8  4053 1 1 82 LYS N    N   0.581   5.739  -3.432 1.00 . A A . 82 LYS N    1 1 
        8  4054 1 1 82 LYS NZ   N  -2.224   8.498  -0.669 1.00 . A A . 82 LYS NZ   1 1 
        8  4055 1 1 82 LYS O    O  -0.720   3.944  -6.122 1.00 . A A . 82 LYS O    1 1 
        8  4056 1 1 83 GLU C    C   1.683   2.571  -6.786 1.00 . A A . 83 GLU C    1 1 
        8  4057 1 1 83 GLU CA   C   1.734   4.040  -7.210 1.00 . A A . 83 GLU CA   1 1 
        8  4058 1 1 83 GLU CB   C   3.172   4.415  -7.572 1.00 . A A . 83 GLU CB   1 1 
        8  4059 1 1 83 GLU CD   C   4.535   5.980  -8.962 1.00 . A A . 83 GLU CD   1 1 
        8  4060 1 1 83 GLU CG   C   3.186   5.777  -8.268 1.00 . A A . 83 GLU CG   1 1 
        8  4061 1 1 83 GLU H    H   1.842   5.597  -5.725 1.00 . A A . 83 GLU H    1 1 
        8  4062 1 1 83 GLU HA   H   1.096   4.175  -8.070 1.00 . A A . 83 GLU HA   1 1 
        8  4063 1 1 83 GLU HB2  H   3.767   4.464  -6.672 1.00 . A A . 83 GLU HB2  1 1 
        8  4064 1 1 83 GLU HB3  H   3.583   3.671  -8.236 1.00 . A A . 83 GLU HB3  1 1 
        8  4065 1 1 83 GLU HG2  H   2.395   5.813  -9.000 1.00 . A A . 83 GLU HG2  1 1 
        8  4066 1 1 83 GLU HG3  H   3.038   6.557  -7.538 1.00 . A A . 83 GLU HG3  1 1 
        8  4067 1 1 83 GLU N    N   1.250   4.913  -6.102 1.00 . A A . 83 GLU N    1 1 
        8  4068 1 1 83 GLU O    O   1.313   1.707  -7.561 1.00 . A A . 83 GLU O    1 1 
        8  4069 1 1 83 GLU OE1  O   5.524   6.114  -8.261 1.00 . A A . 83 GLU OE1  1 1 
        8  4070 1 1 83 GLU OE2  O   4.555   5.998 -10.181 1.00 . A A . 83 GLU OE2  1 1 
        8  4071 1 1 84 LEU C    C   0.545   0.413  -4.989 1.00 . A A . 84 LEU C    1 1 
        8  4072 1 1 84 LEU CA   C   2.004   0.846  -5.135 1.00 . A A . 84 LEU CA   1 1 
        8  4073 1 1 84 LEU CB   C   2.742   0.688  -3.802 1.00 . A A . 84 LEU CB   1 1 
        8  4074 1 1 84 LEU CD1  C   4.963   0.909  -2.668 1.00 . A A . 84 LEU CD1  1 1 
        8  4075 1 1 84 LEU CD2  C   4.825  -0.072  -4.959 1.00 . A A . 84 LEU CD2  1 1 
        8  4076 1 1 84 LEU CG   C   4.232   0.974  -4.010 1.00 . A A . 84 LEU CG   1 1 
        8  4077 1 1 84 LEU H    H   2.335   2.970  -4.950 1.00 . A A . 84 LEU H    1 1 
        8  4078 1 1 84 LEU HA   H   2.476   0.235  -5.890 1.00 . A A . 84 LEU HA   1 1 
        8  4079 1 1 84 LEU HB2  H   2.337   1.385  -3.082 1.00 . A A . 84 LEU HB2  1 1 
        8  4080 1 1 84 LEU HB3  H   2.618  -0.320  -3.437 1.00 . A A . 84 LEU HB3  1 1 
        8  4081 1 1 84 LEU HD11 H   4.528   1.623  -1.984 1.00 . A A . 84 LEU HD11 1 1 
        8  4082 1 1 84 LEU HD12 H   6.007   1.143  -2.816 1.00 . A A . 84 LEU HD12 1 1 
        8  4083 1 1 84 LEU HD13 H   4.873  -0.085  -2.258 1.00 . A A . 84 LEU HD13 1 1 
        8  4084 1 1 84 LEU HD21 H   4.237  -0.976  -4.911 1.00 . A A . 84 LEU HD21 1 1 
        8  4085 1 1 84 LEU HD22 H   5.842  -0.287  -4.667 1.00 . A A . 84 LEU HD22 1 1 
        8  4086 1 1 84 LEU HD23 H   4.814   0.311  -5.969 1.00 . A A . 84 LEU HD23 1 1 
        8  4087 1 1 84 LEU HG   H   4.352   1.960  -4.438 1.00 . A A . 84 LEU HG   1 1 
        8  4088 1 1 84 LEU N    N   2.044   2.268  -5.571 1.00 . A A . 84 LEU N    1 1 
        8  4089 1 1 84 LEU O    O   0.191  -0.713  -5.274 1.00 . A A . 84 LEU O    1 1 
        8  4090 1 1 85 LEU C    C  -2.346   0.741  -5.817 1.00 . A A . 85 LEU C    1 1 
        8  4091 1 1 85 LEU CA   C  -1.745   0.942  -4.424 1.00 . A A . 85 LEU CA   1 1 
        8  4092 1 1 85 LEU CB   C  -2.490   2.064  -3.692 1.00 . A A . 85 LEU CB   1 1 
        8  4093 1 1 85 LEU CD1  C  -2.584   3.313  -1.528 1.00 . A A . 85 LEU CD1  1 1 
        8  4094 1 1 85 LEU CD2  C  -2.954   0.845  -1.552 1.00 . A A . 85 LEU CD2  1 1 
        8  4095 1 1 85 LEU CG   C  -2.177   1.999  -2.195 1.00 . A A . 85 LEU CG   1 1 
        8  4096 1 1 85 LEU H    H  -0.004   2.211  -4.349 1.00 . A A . 85 LEU H    1 1 
        8  4097 1 1 85 LEU HA   H  -1.831   0.020  -3.868 1.00 . A A . 85 LEU HA   1 1 
        8  4098 1 1 85 LEU HB2  H  -2.171   3.019  -4.083 1.00 . A A . 85 LEU HB2  1 1 
        8  4099 1 1 85 LEU HB3  H  -3.553   1.951  -3.844 1.00 . A A . 85 LEU HB3  1 1 
        8  4100 1 1 85 LEU HD11 H  -2.138   4.140  -2.060 1.00 . A A . 85 LEU HD11 1 1 
        8  4101 1 1 85 LEU HD12 H  -2.243   3.319  -0.504 1.00 . A A . 85 LEU HD12 1 1 
        8  4102 1 1 85 LEU HD13 H  -3.660   3.411  -1.549 1.00 . A A . 85 LEU HD13 1 1 
        8  4103 1 1 85 LEU HD21 H  -3.477   0.287  -2.314 1.00 . A A . 85 LEU HD21 1 1 
        8  4104 1 1 85 LEU HD22 H  -3.666   1.241  -0.844 1.00 . A A . 85 LEU HD22 1 1 
        8  4105 1 1 85 LEU HD23 H  -2.266   0.192  -1.040 1.00 . A A . 85 LEU HD23 1 1 
        8  4106 1 1 85 LEU HG   H  -1.117   1.841  -2.057 1.00 . A A . 85 LEU HG   1 1 
        8  4107 1 1 85 LEU N    N  -0.308   1.303  -4.565 1.00 . A A . 85 LEU N    1 1 
        8  4108 1 1 85 LEU O    O  -3.201  -0.098  -6.018 1.00 . A A . 85 LEU O    1 1 
        8  4109 1 1 86 ALA C    C  -2.035  -0.028  -8.715 1.00 . A A . 86 ALA C    1 1 
        8  4110 1 1 86 ALA CA   C  -2.446   1.339  -8.164 1.00 . A A . 86 ALA CA   1 1 
        8  4111 1 1 86 ALA CB   C  -1.889   2.442  -9.066 1.00 . A A . 86 ALA CB   1 1 
        8  4112 1 1 86 ALA H    H  -1.210   2.170  -6.608 1.00 . A A . 86 ALA H    1 1 
        8  4113 1 1 86 ALA HA   H  -3.524   1.409  -8.131 1.00 . A A . 86 ALA HA   1 1 
        8  4114 1 1 86 ALA HB1  H  -0.973   2.101  -9.526 1.00 . A A . 86 ALA HB1  1 1 
        8  4115 1 1 86 ALA HB2  H  -1.689   3.324  -8.476 1.00 . A A . 86 ALA HB2  1 1 
        8  4116 1 1 86 ALA HB3  H  -2.611   2.680  -9.833 1.00 . A A . 86 ALA HB3  1 1 
        8  4117 1 1 86 ALA N    N  -1.901   1.498  -6.786 1.00 . A A . 86 ALA N    1 1 
        8  4118 1 1 86 ALA O    O  -2.789  -0.684  -9.407 1.00 . A A . 86 ALA O    1 1 
        8  4119 1 1 87 GLU C    C  -1.191  -2.888  -8.147 1.00 . A A . 87 GLU C    1 1 
        8  4120 1 1 87 GLU CA   C  -0.398  -1.808  -8.884 1.00 . A A . 87 GLU CA   1 1 
        8  4121 1 1 87 GLU CB   C   1.098  -1.983  -8.614 1.00 . A A . 87 GLU CB   1 1 
        8  4122 1 1 87 GLU CD   C   2.984  -3.444  -9.355 1.00 . A A . 87 GLU CD   1 1 
        8  4123 1 1 87 GLU CG   C   1.513  -3.419  -8.938 1.00 . A A . 87 GLU CG   1 1 
        8  4124 1 1 87 GLU H    H  -0.266   0.067  -7.818 1.00 . A A . 87 GLU H    1 1 
        8  4125 1 1 87 GLU HA   H  -0.594  -1.898  -9.943 1.00 . A A . 87 GLU HA   1 1 
        8  4126 1 1 87 GLU HB2  H   1.658  -1.297  -9.232 1.00 . A A . 87 GLU HB2  1 1 
        8  4127 1 1 87 GLU HB3  H   1.301  -1.778  -7.573 1.00 . A A . 87 GLU HB3  1 1 
        8  4128 1 1 87 GLU HG2  H   1.374  -4.040  -8.063 1.00 . A A . 87 GLU HG2  1 1 
        8  4129 1 1 87 GLU HG3  H   0.904  -3.796  -9.747 1.00 . A A . 87 GLU HG3  1 1 
        8  4130 1 1 87 GLU N    N  -0.849  -0.472  -8.395 1.00 . A A . 87 GLU N    1 1 
        8  4131 1 1 87 GLU O    O  -1.582  -3.890  -8.717 1.00 . A A . 87 GLU O    1 1 
        8  4132 1 1 87 GLU OE1  O   3.247  -3.286 -10.536 1.00 . A A . 87 GLU OE1  1 1 
        8  4133 1 1 87 GLU OE2  O   3.822  -3.622  -8.487 1.00 . A A . 87 GLU OE2  1 1 
        8  4134 1 1 88 TRP C    C  -3.655  -3.737  -6.710 1.00 . A A . 88 TRP C    1 1 
        8  4135 1 1 88 TRP CA   C  -2.247  -3.673  -6.117 1.00 . A A . 88 TRP CA   1 1 
        8  4136 1 1 88 TRP CB   C  -2.345  -3.233  -4.654 1.00 . A A . 88 TRP CB   1 1 
        8  4137 1 1 88 TRP CD1  C   0.174  -3.602  -4.589 1.00 . A A . 88 TRP CD1  1 1 
        8  4138 1 1 88 TRP CD2  C  -0.636  -2.698  -2.692 1.00 . A A . 88 TRP CD2  1 1 
        8  4139 1 1 88 TRP CE2  C   0.758  -2.847  -2.510 1.00 . A A . 88 TRP CE2  1 1 
        8  4140 1 1 88 TRP CE3  C  -1.385  -2.147  -1.637 1.00 . A A . 88 TRP CE3  1 1 
        8  4141 1 1 88 TRP CG   C  -0.987  -3.187  -4.020 1.00 . A A . 88 TRP CG   1 1 
        8  4142 1 1 88 TRP CH2  C   0.630  -1.915  -0.289 1.00 . A A . 88 TRP CH2  1 1 
        8  4143 1 1 88 TRP CZ2  C   1.388  -2.462  -1.326 1.00 . A A . 88 TRP CZ2  1 1 
        8  4144 1 1 88 TRP CZ3  C  -0.754  -1.758  -0.443 1.00 . A A . 88 TRP CZ3  1 1 
        8  4145 1 1 88 TRP H    H  -1.150  -1.851  -6.456 1.00 . A A . 88 TRP H    1 1 
        8  4146 1 1 88 TRP HA   H  -1.784  -4.647  -6.175 1.00 . A A . 88 TRP HA   1 1 
        8  4147 1 1 88 TRP HB2  H  -2.793  -2.252  -4.607 1.00 . A A . 88 TRP HB2  1 1 
        8  4148 1 1 88 TRP HB3  H  -2.967  -3.933  -4.115 1.00 . A A . 88 TRP HB3  1 1 
        8  4149 1 1 88 TRP HD1  H   0.279  -4.023  -5.578 1.00 . A A . 88 TRP HD1  1 1 
        8  4150 1 1 88 TRP HE1  H   2.148  -3.623  -3.840 1.00 . A A . 88 TRP HE1  1 1 
        8  4151 1 1 88 TRP HE3  H  -2.451  -2.022  -1.745 1.00 . A A . 88 TRP HE3  1 1 
        8  4152 1 1 88 TRP HH2  H   1.110  -1.614   0.630 1.00 . A A . 88 TRP HH2  1 1 
        8  4153 1 1 88 TRP HZ2  H   2.455  -2.585  -1.214 1.00 . A A . 88 TRP HZ2  1 1 
        8  4154 1 1 88 TRP HZ3  H  -1.339  -1.335   0.360 1.00 . A A . 88 TRP HZ3  1 1 
        8  4155 1 1 88 TRP N    N  -1.454  -2.677  -6.888 1.00 . A A . 88 TRP N    1 1 
        8  4156 1 1 88 TRP NE1  N   1.206  -3.402  -3.688 1.00 . A A . 88 TRP NE1  1 1 
        8  4157 1 1 88 TRP O    O  -4.275  -4.778  -6.765 1.00 . A A . 88 TRP O    1 1 
        8  4158 1 1 89 LYS C    C  -5.556  -3.306  -9.079 1.00 . A A . 89 LYS C    1 1 
        8  4159 1 1 89 LYS CA   C  -5.539  -2.589  -7.725 1.00 . A A . 89 LYS CA   1 1 
        8  4160 1 1 89 LYS CB   C  -5.987  -1.138  -7.909 1.00 . A A . 89 LYS CB   1 1 
        8  4161 1 1 89 LYS CD   C  -8.009   0.228  -8.450 1.00 . A A . 89 LYS CD   1 1 
        8  4162 1 1 89 LYS CE   C  -9.092   0.034  -7.387 1.00 . A A . 89 LYS CE   1 1 
        8  4163 1 1 89 LYS CG   C  -7.295  -1.102  -8.701 1.00 . A A . 89 LYS CG   1 1 
        8  4164 1 1 89 LYS H    H  -3.646  -1.789  -7.077 1.00 . A A . 89 LYS H    1 1 
        8  4165 1 1 89 LYS HA   H  -6.221  -3.094  -7.057 1.00 . A A . 89 LYS HA   1 1 
        8  4166 1 1 89 LYS HB2  H  -6.138  -0.684  -6.941 1.00 . A A . 89 LYS HB2  1 1 
        8  4167 1 1 89 LYS HB3  H  -5.227  -0.591  -8.448 1.00 . A A . 89 LYS HB3  1 1 
        8  4168 1 1 89 LYS HD2  H  -7.293   0.962  -8.109 1.00 . A A . 89 LYS HD2  1 1 
        8  4169 1 1 89 LYS HD3  H  -8.465   0.570  -9.367 1.00 . A A . 89 LYS HD3  1 1 
        8  4170 1 1 89 LYS HE2  H  -8.687  -0.529  -6.560 1.00 . A A . 89 LYS HE2  1 1 
        8  4171 1 1 89 LYS HE3  H  -9.428   0.999  -7.037 1.00 . A A . 89 LYS HE3  1 1 
        8  4172 1 1 89 LYS HG2  H  -7.080  -1.204  -9.755 1.00 . A A . 89 LYS HG2  1 1 
        8  4173 1 1 89 LYS HG3  H  -7.931  -1.914  -8.383 1.00 . A A . 89 LYS HG3  1 1 
        8  4174 1 1 89 LYS HZ1  H -10.767  -0.079  -8.617 1.00 . A A . 89 LYS HZ1  1 1 
        8  4175 1 1 89 LYS HZ2  H -10.870  -1.035  -7.220 1.00 . A A . 89 LYS HZ2  1 1 
        8  4176 1 1 89 LYS HZ3  H  -9.883  -1.527  -8.512 1.00 . A A . 89 LYS HZ3  1 1 
        8  4177 1 1 89 LYS N    N  -4.166  -2.616  -7.145 1.00 . A A . 89 LYS N    1 1 
        8  4178 1 1 89 LYS NZ   N -10.239  -0.708  -7.979 1.00 . A A . 89 LYS NZ   1 1 
        8  4179 1 1 89 LYS O    O  -6.524  -3.952  -9.427 1.00 . A A . 89 LYS O    1 1 
        8  4180 1 1 90 ARG C    C  -4.558  -5.406 -10.965 1.00 . A A . 90 ARG C    1 1 
        8  4181 1 1 90 ARG CA   C  -4.509  -3.889 -11.173 1.00 . A A . 90 ARG CA   1 1 
        8  4182 1 1 90 ARG CB   C  -3.246  -3.511 -11.944 1.00 . A A . 90 ARG CB   1 1 
        8  4183 1 1 90 ARG CD   C  -4.402  -1.439 -12.725 1.00 . A A . 90 ARG CD   1 1 
        8  4184 1 1 90 ARG CG   C  -3.631  -2.683 -13.168 1.00 . A A . 90 ARG CG   1 1 
        8  4185 1 1 90 ARG CZ   C  -3.780  -0.125 -14.660 1.00 . A A . 90 ARG CZ   1 1 
        8  4186 1 1 90 ARG H    H  -3.728  -2.683  -9.577 1.00 . A A . 90 ARG H    1 1 
        8  4187 1 1 90 ARG HA   H  -5.382  -3.580 -11.725 1.00 . A A . 90 ARG HA   1 1 
        8  4188 1 1 90 ARG HB2  H  -2.595  -2.931 -11.305 1.00 . A A . 90 ARG HB2  1 1 
        8  4189 1 1 90 ARG HB3  H  -2.735  -4.406 -12.263 1.00 . A A . 90 ARG HB3  1 1 
        8  4190 1 1 90 ARG HD2  H  -5.436  -1.531 -13.027 1.00 . A A . 90 ARG HD2  1 1 
        8  4191 1 1 90 ARG HD3  H  -4.348  -1.345 -11.651 1.00 . A A . 90 ARG HD3  1 1 
        8  4192 1 1 90 ARG HE   H  -3.421   0.475 -12.803 1.00 . A A . 90 ARG HE   1 1 
        8  4193 1 1 90 ARG HG2  H  -2.737  -2.384 -13.695 1.00 . A A . 90 ARG HG2  1 1 
        8  4194 1 1 90 ARG HG3  H  -4.253  -3.276 -13.818 1.00 . A A . 90 ARG HG3  1 1 
        8  4195 1 1 90 ARG HH11 H  -4.716  -1.866 -14.977 1.00 . A A . 90 ARG HH11 1 1 
        8  4196 1 1 90 ARG HH12 H  -4.281  -0.980 -16.401 1.00 . A A . 90 ARG HH12 1 1 
        8  4197 1 1 90 ARG HH21 H  -2.841   1.643 -14.649 1.00 . A A . 90 ARG HH21 1 1 
        8  4198 1 1 90 ARG HH22 H  -3.219   1.006 -16.214 1.00 . A A . 90 ARG HH22 1 1 
        8  4199 1 1 90 ARG N    N  -4.509  -3.205  -9.853 1.00 . A A . 90 ARG N    1 1 
        8  4200 1 1 90 ARG NE   N  -3.803  -0.233 -13.360 1.00 . A A . 90 ARG NE   1 1 
        8  4201 1 1 90 ARG NH1  N  -4.299  -1.064 -15.405 1.00 . A A . 90 ARG NH1  1 1 
        8  4202 1 1 90 ARG NH2  N  -3.238   0.923 -15.218 1.00 . A A . 90 ARG NH2  1 1 
        8  4203 1 1 90 ARG O    O  -5.326  -6.100 -11.600 1.00 . A A . 90 ARG O    1 1 
        8  4204 1 1 91 THR C    C  -4.751  -7.705  -8.685 1.00 . A A . 91 THR C    1 1 
        8  4205 1 1 91 THR CA   C  -3.788  -7.402  -9.837 1.00 . A A . 91 THR CA   1 1 
        8  4206 1 1 91 THR CB   C  -2.385  -7.895  -9.474 1.00 . A A . 91 THR CB   1 1 
        8  4207 1 1 91 THR CG2  C  -1.345  -7.138 -10.301 1.00 . A A . 91 THR CG2  1 1 
        8  4208 1 1 91 THR H    H  -3.147  -5.356  -9.561 1.00 . A A . 91 THR H    1 1 
        8  4209 1 1 91 THR HA   H  -4.130  -7.910 -10.727 1.00 . A A . 91 THR HA   1 1 
        8  4210 1 1 91 THR HB   H  -2.308  -8.950  -9.685 1.00 . A A . 91 THR HB   1 1 
        8  4211 1 1 91 THR HG1  H  -2.739  -6.973  -7.797 1.00 . A A . 91 THR HG1  1 1 
        8  4212 1 1 91 THR HG21 H  -1.664  -7.100 -11.332 1.00 . A A . 91 THR HG21 1 1 
        8  4213 1 1 91 THR HG22 H  -0.394  -7.648 -10.238 1.00 . A A . 91 THR HG22 1 1 
        8  4214 1 1 91 THR HG23 H  -1.241  -6.135  -9.918 1.00 . A A . 91 THR HG23 1 1 
        8  4215 1 1 91 THR N    N  -3.758  -5.929 -10.075 1.00 . A A . 91 THR N    1 1 
        8  4216 1 1 91 THR O    O  -5.521  -8.644  -8.737 1.00 . A A . 91 THR O    1 1 
        8  4217 1 1 91 THR OG1  O  -2.147  -7.670  -8.091 1.00 . A A . 91 THR OG1  1 1 
        8  4218 1 1 92 GLY C    C  -4.909  -8.018  -5.450 1.00 . A A . 92 GLY C    1 1 
        8  4219 1 1 92 GLY CA   C  -5.623  -7.158  -6.493 1.00 . A A . 92 GLY CA   1 1 
        8  4220 1 1 92 GLY H    H  -4.070  -6.176  -7.628 1.00 . A A . 92 GLY H    1 1 
        8  4221 1 1 92 GLY HA2  H  -5.904  -6.212  -6.051 1.00 . A A . 92 GLY HA2  1 1 
        8  4222 1 1 92 GLY HA3  H  -6.508  -7.673  -6.833 1.00 . A A . 92 GLY HA3  1 1 
        8  4223 1 1 92 GLY N    N  -4.711  -6.917  -7.648 1.00 . A A . 92 GLY N    1 1 
        8  4224 1 1 92 GLY O    O  -5.256  -8.015  -4.286 1.00 . A A . 92 GLY O    1 1 
        9  4225 1 1 61 LYS C    C  -9.591  -2.045   2.327 1.00 . A A . 61 LYS C    1 1 
        9  4226 1 1 61 LYS CA   C -10.928  -2.052   3.069 1.00 . A A . 61 LYS CA   1 1 
        9  4227 1 1 61 LYS CB   C -11.795  -3.200   2.548 1.00 . A A . 61 LYS CB   1 1 
        9  4228 1 1 61 LYS CD   C -11.377  -5.587   1.944 1.00 . A A . 61 LYS CD   1 1 
        9  4229 1 1 61 LYS CE   C -12.843  -5.677   1.517 1.00 . A A . 61 LYS CE   1 1 
        9  4230 1 1 61 LYS CG   C -11.230  -4.532   3.042 1.00 . A A . 61 LYS CG   1 1 
        9  4231 1 1 61 LYS H    H -12.201  -0.645   2.051 1.00 . A A . 61 LYS H    1 1 
        9  4232 1 1 61 LYS HA   H -10.758  -2.181   4.129 1.00 . A A . 61 LYS HA   1 1 
        9  4233 1 1 61 LYS HB2  H -12.806  -3.079   2.911 1.00 . A A . 61 LYS HB2  1 1 
        9  4234 1 1 61 LYS HB3  H -11.795  -3.188   1.469 1.00 . A A . 61 LYS HB3  1 1 
        9  4235 1 1 61 LYS HD2  H -10.769  -5.310   1.095 1.00 . A A . 61 LYS HD2  1 1 
        9  4236 1 1 61 LYS HD3  H -11.054  -6.546   2.322 1.00 . A A . 61 LYS HD3  1 1 
        9  4237 1 1 61 LYS HE2  H -13.116  -6.713   1.383 1.00 . A A . 61 LYS HE2  1 1 
        9  4238 1 1 61 LYS HE3  H -13.468  -5.235   2.278 1.00 . A A . 61 LYS HE3  1 1 
        9  4239 1 1 61 LYS HG2  H -10.185  -4.410   3.288 1.00 . A A . 61 LYS HG2  1 1 
        9  4240 1 1 61 LYS HG3  H -11.772  -4.850   3.920 1.00 . A A . 61 LYS HG3  1 1 
        9  4241 1 1 61 LYS HZ1  H -13.675  -4.143   0.380 1.00 . A A . 61 LYS HZ1  1 1 
        9  4242 1 1 61 LYS HZ2  H -13.439  -5.587  -0.477 1.00 . A A . 61 LYS HZ2  1 1 
        9  4243 1 1 61 LYS HZ3  H -12.111  -4.594  -0.105 1.00 . A A . 61 LYS HZ3  1 1 
        9  4244 1 1 61 LYS N    N -11.623  -0.756   2.834 1.00 . A A . 61 LYS N    1 1 
        9  4245 1 1 61 LYS NZ   N -13.032  -4.945   0.232 1.00 . A A . 61 LYS NZ   1 1 
        9  4246 1 1 61 LYS O    O  -9.549  -1.974   1.115 1.00 . A A . 61 LYS O    1 1 
        9  4247 1 1 62 ILE C    C  -6.578  -3.514   2.369 1.00 . A A . 62 ILE C    1 1 
        9  4248 1 1 62 ILE CA   C  -7.170  -2.104   2.363 1.00 . A A . 62 ILE CA   1 1 
        9  4249 1 1 62 ILE CB   C  -6.233  -1.152   3.105 1.00 . A A . 62 ILE CB   1 1 
        9  4250 1 1 62 ILE CD1  C  -5.957   1.215   3.857 1.00 . A A . 62 ILE CD1  1 1 
        9  4251 1 1 62 ILE CG1  C  -6.721   0.285   2.912 1.00 . A A . 62 ILE CG1  1 1 
        9  4252 1 1 62 ILE CG2  C  -4.816  -1.289   2.546 1.00 . A A . 62 ILE CG2  1 1 
        9  4253 1 1 62 ILE H    H  -8.546  -2.167   4.015 1.00 . A A . 62 ILE H    1 1 
        9  4254 1 1 62 ILE HA   H  -7.285  -1.767   1.343 1.00 . A A . 62 ILE HA   1 1 
        9  4255 1 1 62 ILE HB   H  -6.230  -1.395   4.158 1.00 . A A . 62 ILE HB   1 1 
        9  4256 1 1 62 ILE HD11 H  -4.918   1.251   3.565 1.00 . A A . 62 ILE HD11 1 1 
        9  4257 1 1 62 ILE HD12 H  -6.036   0.844   4.867 1.00 . A A . 62 ILE HD12 1 1 
        9  4258 1 1 62 ILE HD13 H  -6.381   2.208   3.803 1.00 . A A . 62 ILE HD13 1 1 
        9  4259 1 1 62 ILE HG12 H  -6.548   0.589   1.889 1.00 . A A . 62 ILE HG12 1 1 
        9  4260 1 1 62 ILE HG13 H  -7.776   0.340   3.130 1.00 . A A . 62 ILE HG13 1 1 
        9  4261 1 1 62 ILE HG21 H  -4.862  -1.391   1.472 1.00 . A A . 62 ILE HG21 1 1 
        9  4262 1 1 62 ILE HG22 H  -4.345  -2.163   2.971 1.00 . A A . 62 ILE HG22 1 1 
        9  4263 1 1 62 ILE HG23 H  -4.242  -0.410   2.801 1.00 . A A . 62 ILE HG23 1 1 
        9  4264 1 1 62 ILE N    N  -8.498  -2.113   3.038 1.00 . A A . 62 ILE N    1 1 
        9  4265 1 1 62 ILE O    O  -6.759  -4.272   3.302 1.00 . A A . 62 ILE O    1 1 
        9  4266 1 1 63 THR C    C  -3.768  -5.101   0.961 1.00 . A A . 63 THR C    1 1 
        9  4267 1 1 63 THR CA   C  -5.263  -5.226   1.258 1.00 . A A . 63 THR CA   1 1 
        9  4268 1 1 63 THR CB   C  -5.939  -6.028   0.142 1.00 . A A . 63 THR CB   1 1 
        9  4269 1 1 63 THR CG2  C  -5.348  -7.438   0.097 1.00 . A A . 63 THR CG2  1 1 
        9  4270 1 1 63 THR H    H  -5.744  -3.235   0.593 1.00 . A A . 63 THR H    1 1 
        9  4271 1 1 63 THR HA   H  -5.393  -5.742   2.198 1.00 . A A . 63 THR HA   1 1 
        9  4272 1 1 63 THR HB   H  -5.772  -5.541  -0.805 1.00 . A A . 63 THR HB   1 1 
        9  4273 1 1 63 THR HG1  H  -7.459  -6.180   1.347 1.00 . A A . 63 THR HG1  1 1 
        9  4274 1 1 63 THR HG21 H  -5.979  -8.073  -0.507 1.00 . A A . 63 THR HG21 1 1 
        9  4275 1 1 63 THR HG22 H  -5.291  -7.836   1.099 1.00 . A A . 63 THR HG22 1 1 
        9  4276 1 1 63 THR HG23 H  -4.358  -7.400  -0.333 1.00 . A A . 63 THR HG23 1 1 
        9  4277 1 1 63 THR N    N  -5.872  -3.868   1.330 1.00 . A A . 63 THR N    1 1 
        9  4278 1 1 63 THR O    O  -3.368  -4.611  -0.076 1.00 . A A . 63 THR O    1 1 
        9  4279 1 1 63 THR OG1  O  -7.334  -6.104   0.398 1.00 . A A . 63 THR OG1  1 1 
        9  4280 1 1 64 PHE C    C  -0.955  -6.837   1.169 1.00 . A A . 64 PHE C    1 1 
        9  4281 1 1 64 PHE CA   C  -1.470  -5.465   1.640 1.00 . A A . 64 PHE CA   1 1 
        9  4282 1 1 64 PHE CB   C  -0.772  -5.104   2.955 1.00 . A A . 64 PHE CB   1 1 
        9  4283 1 1 64 PHE CD1  C  -1.043  -2.601   2.987 1.00 . A A . 64 PHE CD1  1 1 
        9  4284 1 1 64 PHE CD2  C  -2.265  -3.924   4.607 1.00 . A A . 64 PHE CD2  1 1 
        9  4285 1 1 64 PHE CE1  C  -1.600  -1.432   3.521 1.00 . A A . 64 PHE CE1  1 1 
        9  4286 1 1 64 PHE CE2  C  -2.822  -2.757   5.142 1.00 . A A . 64 PHE CE2  1 1 
        9  4287 1 1 64 PHE CG   C  -1.376  -3.845   3.530 1.00 . A A . 64 PHE CG   1 1 
        9  4288 1 1 64 PHE CZ   C  -2.489  -1.511   4.599 1.00 . A A . 64 PHE CZ   1 1 
        9  4289 1 1 64 PHE H    H  -3.283  -5.945   2.692 1.00 . A A . 64 PHE H    1 1 
        9  4290 1 1 64 PHE HA   H  -1.265  -4.708   0.904 1.00 . A A . 64 PHE HA   1 1 
        9  4291 1 1 64 PHE HB2  H  -0.894  -5.914   3.660 1.00 . A A . 64 PHE HB2  1 1 
        9  4292 1 1 64 PHE HB3  H   0.280  -4.945   2.771 1.00 . A A . 64 PHE HB3  1 1 
        9  4293 1 1 64 PHE HD1  H  -0.356  -2.541   2.157 1.00 . A A . 64 PHE HD1  1 1 
        9  4294 1 1 64 PHE HD2  H  -2.522  -4.886   5.027 1.00 . A A . 64 PHE HD2  1 1 
        9  4295 1 1 64 PHE HE1  H  -1.342  -0.471   3.102 1.00 . A A . 64 PHE HE1  1 1 
        9  4296 1 1 64 PHE HE2  H  -3.507  -2.819   5.974 1.00 . A A . 64 PHE HE2  1 1 
        9  4297 1 1 64 PHE HZ   H  -2.919  -0.609   5.011 1.00 . A A . 64 PHE HZ   1 1 
        9  4298 1 1 64 PHE N    N  -2.939  -5.549   1.866 1.00 . A A . 64 PHE N    1 1 
        9  4299 1 1 64 PHE O    O  -1.312  -7.851   1.735 1.00 . A A . 64 PHE O    1 1 
        9  4300 1 1 65 PRO C    C   0.960  -9.067   0.797 1.00 . A A . 65 PRO C    1 1 
        9  4301 1 1 65 PRO CA   C   0.454  -8.169  -0.337 1.00 . A A . 65 PRO CA   1 1 
        9  4302 1 1 65 PRO CB   C   1.635  -7.735  -1.203 1.00 . A A . 65 PRO CB   1 1 
        9  4303 1 1 65 PRO CD   C   0.388  -5.732  -0.616 1.00 . A A . 65 PRO CD   1 1 
        9  4304 1 1 65 PRO CG   C   1.316  -6.352  -1.662 1.00 . A A . 65 PRO CG   1 1 
        9  4305 1 1 65 PRO HA   H  -0.255  -8.695  -0.955 1.00 . A A . 65 PRO HA   1 1 
        9  4306 1 1 65 PRO HB2  H   2.544  -7.737  -0.621 1.00 . A A . 65 PRO HB2  1 1 
        9  4307 1 1 65 PRO HB3  H   1.734  -8.390  -2.055 1.00 . A A . 65 PRO HB3  1 1 
        9  4308 1 1 65 PRO HD2  H   0.936  -5.047   0.017 1.00 . A A . 65 PRO HD2  1 1 
        9  4309 1 1 65 PRO HD3  H  -0.432  -5.227  -1.102 1.00 . A A . 65 PRO HD3  1 1 
        9  4310 1 1 65 PRO HG2  H   2.225  -5.776  -1.744 1.00 . A A . 65 PRO HG2  1 1 
        9  4311 1 1 65 PRO HG3  H   0.812  -6.387  -2.615 1.00 . A A . 65 PRO HG3  1 1 
        9  4312 1 1 65 PRO N    N  -0.111  -6.882   0.163 1.00 . A A . 65 PRO N    1 1 
        9  4313 1 1 65 PRO O    O   1.276  -8.608   1.877 1.00 . A A . 65 PRO O    1 1 
        9  4314 1 1 66 SER C    C   3.012 -10.995   1.911 1.00 . A A . 66 SER C    1 1 
        9  4315 1 1 66 SER CA   C   1.543 -11.291   1.588 1.00 . A A . 66 SER CA   1 1 
        9  4316 1 1 66 SER CB   C   1.425 -12.722   1.057 1.00 . A A . 66 SER CB   1 1 
        9  4317 1 1 66 SER H    H   0.794 -10.683  -0.335 1.00 . A A . 66 SER H    1 1 
        9  4318 1 1 66 SER HA   H   0.961 -11.202   2.493 1.00 . A A . 66 SER HA   1 1 
        9  4319 1 1 66 SER HB2  H   1.646 -12.737   0.004 1.00 . A A . 66 SER HB2  1 1 
        9  4320 1 1 66 SER HB3  H   2.131 -13.356   1.579 1.00 . A A . 66 SER HB3  1 1 
        9  4321 1 1 66 SER HG   H  -0.042 -13.944   0.683 1.00 . A A . 66 SER HG   1 1 
        9  4322 1 1 66 SER N    N   1.049 -10.344   0.548 1.00 . A A . 66 SER N    1 1 
        9  4323 1 1 66 SER O    O   3.605 -11.643   2.752 1.00 . A A . 66 SER O    1 1 
        9  4324 1 1 66 SER OG   O   0.101 -13.193   1.265 1.00 . A A . 66 SER OG   1 1 
        9  4325 1 1 67 ASP C    C   5.211  -8.254   1.925 1.00 . A A . 67 ASP C    1 1 
        9  4326 1 1 67 ASP CA   C   5.044  -9.724   1.518 1.00 . A A . 67 ASP CA   1 1 
        9  4327 1 1 67 ASP CB   C   5.867  -9.993   0.256 1.00 . A A . 67 ASP CB   1 1 
        9  4328 1 1 67 ASP CG   C   7.265 -10.474   0.650 1.00 . A A . 67 ASP CG   1 1 
        9  4329 1 1 67 ASP H    H   3.111  -9.534   0.568 1.00 . A A . 67 ASP H    1 1 
        9  4330 1 1 67 ASP HA   H   5.404 -10.353   2.317 1.00 . A A . 67 ASP HA   1 1 
        9  4331 1 1 67 ASP HB2  H   5.377 -10.751  -0.338 1.00 . A A . 67 ASP HB2  1 1 
        9  4332 1 1 67 ASP HB3  H   5.951  -9.083  -0.320 1.00 . A A . 67 ASP HB3  1 1 
        9  4333 1 1 67 ASP N    N   3.607 -10.038   1.247 1.00 . A A . 67 ASP N    1 1 
        9  4334 1 1 67 ASP O    O   6.314  -7.745   1.965 1.00 . A A . 67 ASP O    1 1 
        9  4335 1 1 67 ASP OD1  O   7.352 -11.363   1.482 1.00 . A A . 67 ASP OD1  1 1 
        9  4336 1 1 67 ASP OD2  O   8.226  -9.947   0.113 1.00 . A A . 67 ASP OD2  1 1 
        9  4337 1 1 68 ILE C    C   3.804  -5.911   4.056 1.00 . A A . 68 ILE C    1 1 
        9  4338 1 1 68 ILE CA   C   4.260  -6.125   2.611 1.00 . A A . 68 ILE CA   1 1 
        9  4339 1 1 68 ILE CB   C   3.393  -5.261   1.690 1.00 . A A . 68 ILE CB   1 1 
        9  4340 1 1 68 ILE CD1  C   5.443  -4.556   0.384 1.00 . A A . 68 ILE CD1  1 1 
        9  4341 1 1 68 ILE CG1  C   4.033  -5.154   0.297 1.00 . A A . 68 ILE CG1  1 1 
        9  4342 1 1 68 ILE CG2  C   3.238  -3.863   2.295 1.00 . A A . 68 ILE CG2  1 1 
        9  4343 1 1 68 ILE H    H   3.253  -7.985   2.172 1.00 . A A . 68 ILE H    1 1 
        9  4344 1 1 68 ILE HA   H   5.286  -5.812   2.520 1.00 . A A . 68 ILE HA   1 1 
        9  4345 1 1 68 ILE HB   H   2.418  -5.716   1.602 1.00 . A A . 68 ILE HB   1 1 
        9  4346 1 1 68 ILE HD11 H   6.168  -5.354   0.453 1.00 . A A . 68 ILE HD11 1 1 
        9  4347 1 1 68 ILE HD12 H   5.520  -3.925   1.255 1.00 . A A . 68 ILE HD12 1 1 
        9  4348 1 1 68 ILE HD13 H   5.639  -3.969  -0.501 1.00 . A A . 68 ILE HD13 1 1 
        9  4349 1 1 68 ILE HG12 H   4.091  -6.136  -0.147 1.00 . A A . 68 ILE HG12 1 1 
        9  4350 1 1 68 ILE HG13 H   3.422  -4.519  -0.323 1.00 . A A . 68 ILE HG13 1 1 
        9  4351 1 1 68 ILE HG21 H   4.157  -3.579   2.784 1.00 . A A . 68 ILE HG21 1 1 
        9  4352 1 1 68 ILE HG22 H   2.433  -3.870   3.014 1.00 . A A . 68 ILE HG22 1 1 
        9  4353 1 1 68 ILE HG23 H   3.015  -3.156   1.509 1.00 . A A . 68 ILE HG23 1 1 
        9  4354 1 1 68 ILE N    N   4.137  -7.564   2.218 1.00 . A A . 68 ILE N    1 1 
        9  4355 1 1 68 ILE O    O   2.724  -6.301   4.452 1.00 . A A . 68 ILE O    1 1 
        9  4356 1 1 69 ASP C    C   3.531  -3.641   6.314 1.00 . A A . 69 ASP C    1 1 
        9  4357 1 1 69 ASP CA   C   4.272  -4.990   6.254 1.00 . A A . 69 ASP CA   1 1 
        9  4358 1 1 69 ASP CB   C   5.551  -4.922   7.091 1.00 . A A . 69 ASP CB   1 1 
        9  4359 1 1 69 ASP CG   C   5.196  -4.685   8.560 1.00 . A A . 69 ASP CG   1 1 
        9  4360 1 1 69 ASP H    H   5.486  -4.969   4.462 1.00 . A A . 69 ASP H    1 1 
        9  4361 1 1 69 ASP HA   H   3.638  -5.782   6.620 1.00 . A A . 69 ASP HA   1 1 
        9  4362 1 1 69 ASP HB2  H   6.091  -5.853   6.997 1.00 . A A . 69 ASP HB2  1 1 
        9  4363 1 1 69 ASP HB3  H   6.167  -4.113   6.738 1.00 . A A . 69 ASP HB3  1 1 
        9  4364 1 1 69 ASP N    N   4.630  -5.269   4.833 1.00 . A A . 69 ASP N    1 1 
        9  4365 1 1 69 ASP O    O   3.915  -2.701   5.647 1.00 . A A . 69 ASP O    1 1 
        9  4366 1 1 69 ASP OD1  O   4.978  -3.540   8.920 1.00 . A A . 69 ASP OD1  1 1 
        9  4367 1 1 69 ASP OD2  O   5.149  -5.654   9.301 1.00 . A A . 69 ASP OD2  1 1 
        9  4368 1 1 70 PRO C    C   2.463  -1.121   7.815 1.00 . A A . 70 PRO C    1 1 
        9  4369 1 1 70 PRO CA   C   1.675  -2.277   7.189 1.00 . A A . 70 PRO CA   1 1 
        9  4370 1 1 70 PRO CB   C   0.480  -2.649   8.070 1.00 . A A . 70 PRO CB   1 1 
        9  4371 1 1 70 PRO CD   C   1.912  -4.605   7.937 1.00 . A A . 70 PRO CD   1 1 
        9  4372 1 1 70 PRO CG   C   0.877  -3.888   8.803 1.00 . A A . 70 PRO CG   1 1 
        9  4373 1 1 70 PRO HA   H   1.319  -1.989   6.215 1.00 . A A . 70 PRO HA   1 1 
        9  4374 1 1 70 PRO HB2  H   0.271  -1.852   8.769 1.00 . A A . 70 PRO HB2  1 1 
        9  4375 1 1 70 PRO HB3  H  -0.387  -2.847   7.459 1.00 . A A . 70 PRO HB3  1 1 
        9  4376 1 1 70 PRO HD2  H   2.682  -5.042   8.557 1.00 . A A . 70 PRO HD2  1 1 
        9  4377 1 1 70 PRO HD3  H   1.439  -5.360   7.329 1.00 . A A . 70 PRO HD3  1 1 
        9  4378 1 1 70 PRO HG2  H   1.307  -3.627   9.760 1.00 . A A . 70 PRO HG2  1 1 
        9  4379 1 1 70 PRO HG3  H   0.019  -4.524   8.943 1.00 . A A . 70 PRO HG3  1 1 
        9  4380 1 1 70 PRO N    N   2.469  -3.541   7.085 1.00 . A A . 70 PRO N    1 1 
        9  4381 1 1 70 PRO O    O   2.313   0.021   7.423 1.00 . A A . 70 PRO O    1 1 
        9  4382 1 1 71 GLN C    C   5.221   0.111   8.438 1.00 . A A . 71 GLN C    1 1 
        9  4383 1 1 71 GLN CA   C   4.100  -0.301   9.393 1.00 . A A . 71 GLN CA   1 1 
        9  4384 1 1 71 GLN CB   C   4.696  -0.778  10.721 1.00 . A A . 71 GLN CB   1 1 
        9  4385 1 1 71 GLN CD   C   4.083  -0.890  13.142 1.00 . A A . 71 GLN CD   1 1 
        9  4386 1 1 71 GLN CG   C   3.567  -1.070  11.713 1.00 . A A . 71 GLN CG   1 1 
        9  4387 1 1 71 GLN H    H   3.429  -2.325   9.064 1.00 . A A . 71 GLN H    1 1 
        9  4388 1 1 71 GLN HA   H   3.474   0.562   9.560 1.00 . A A . 71 GLN HA   1 1 
        9  4389 1 1 71 GLN HB2  H   5.273  -1.677  10.555 1.00 . A A . 71 GLN HB2  1 1 
        9  4390 1 1 71 GLN HB3  H   5.337  -0.009  11.125 1.00 . A A . 71 GLN HB3  1 1 
        9  4391 1 1 71 GLN HE21 H   4.442  -2.825  13.407 1.00 . A A . 71 GLN HE21 1 1 
        9  4392 1 1 71 GLN HE22 H   4.813  -1.830  14.731 1.00 . A A . 71 GLN HE22 1 1 
        9  4393 1 1 71 GLN HG2  H   2.748  -0.387  11.536 1.00 . A A . 71 GLN HG2  1 1 
        9  4394 1 1 71 GLN HG3  H   3.226  -2.086  11.581 1.00 . A A . 71 GLN HG3  1 1 
        9  4395 1 1 71 GLN N    N   3.306  -1.398   8.769 1.00 . A A . 71 GLN N    1 1 
        9  4396 1 1 71 GLN NE2  N   4.478  -1.935  13.817 1.00 . A A . 71 GLN NE2  1 1 
        9  4397 1 1 71 GLN O    O   5.668   1.240   8.445 1.00 . A A . 71 GLN O    1 1 
        9  4398 1 1 71 GLN OE1  O   4.126   0.213  13.651 1.00 . A A . 71 GLN OE1  1 1 
        9  4399 1 1 72 VAL C    C   6.132   0.210   5.403 1.00 . A A . 72 VAL C    1 1 
        9  4400 1 1 72 VAL CA   C   6.753  -0.426   6.648 1.00 . A A . 72 VAL CA   1 1 
        9  4401 1 1 72 VAL CB   C   7.533  -1.678   6.246 1.00 . A A . 72 VAL CB   1 1 
        9  4402 1 1 72 VAL CG1  C   8.792  -1.270   5.479 1.00 . A A . 72 VAL CG1  1 1 
        9  4403 1 1 72 VAL CG2  C   7.936  -2.457   7.502 1.00 . A A . 72 VAL CG2  1 1 
        9  4404 1 1 72 VAL H    H   5.295  -1.690   7.606 1.00 . A A . 72 VAL H    1 1 
        9  4405 1 1 72 VAL HA   H   7.423   0.280   7.116 1.00 . A A . 72 VAL HA   1 1 
        9  4406 1 1 72 VAL HB   H   6.915  -2.299   5.613 1.00 . A A . 72 VAL HB   1 1 
        9  4407 1 1 72 VAL HG11 H   9.297  -2.153   5.119 1.00 . A A . 72 VAL HG11 1 1 
        9  4408 1 1 72 VAL HG12 H   9.452  -0.721   6.136 1.00 . A A . 72 VAL HG12 1 1 
        9  4409 1 1 72 VAL HG13 H   8.517  -0.644   4.643 1.00 . A A . 72 VAL HG13 1 1 
        9  4410 1 1 72 VAL HG21 H   8.305  -3.431   7.217 1.00 . A A . 72 VAL HG21 1 1 
        9  4411 1 1 72 VAL HG22 H   7.079  -2.572   8.147 1.00 . A A . 72 VAL HG22 1 1 
        9  4412 1 1 72 VAL HG23 H   8.711  -1.918   8.026 1.00 . A A . 72 VAL HG23 1 1 
        9  4413 1 1 72 VAL N    N   5.672  -0.785   7.608 1.00 . A A . 72 VAL N    1 1 
        9  4414 1 1 72 VAL O    O   6.784   0.923   4.667 1.00 . A A . 72 VAL O    1 1 
        9  4415 1 1 73 PHE C    C   3.802   1.984   4.225 1.00 . A A . 73 PHE C    1 1 
        9  4416 1 1 73 PHE CA   C   4.205   0.529   3.954 1.00 . A A . 73 PHE CA   1 1 
        9  4417 1 1 73 PHE CB   C   2.953  -0.302   3.649 1.00 . A A . 73 PHE CB   1 1 
        9  4418 1 1 73 PHE CD1  C   3.203  -0.216   1.142 1.00 . A A . 73 PHE CD1  1 1 
        9  4419 1 1 73 PHE CD2  C   1.154   0.607   2.142 1.00 . A A . 73 PHE CD2  1 1 
        9  4420 1 1 73 PHE CE1  C   2.708   0.099  -0.130 1.00 . A A . 73 PHE CE1  1 1 
        9  4421 1 1 73 PHE CE2  C   0.659   0.923   0.872 1.00 . A A . 73 PHE CE2  1 1 
        9  4422 1 1 73 PHE CG   C   2.425   0.039   2.278 1.00 . A A . 73 PHE CG   1 1 
        9  4423 1 1 73 PHE CZ   C   1.436   0.668  -0.265 1.00 . A A . 73 PHE CZ   1 1 
        9  4424 1 1 73 PHE H    H   4.355  -0.626   5.753 1.00 . A A . 73 PHE H    1 1 
        9  4425 1 1 73 PHE HA   H   4.874   0.494   3.108 1.00 . A A . 73 PHE HA   1 1 
        9  4426 1 1 73 PHE HB2  H   3.203  -1.352   3.686 1.00 . A A . 73 PHE HB2  1 1 
        9  4427 1 1 73 PHE HB3  H   2.194  -0.088   4.388 1.00 . A A . 73 PHE HB3  1 1 
        9  4428 1 1 73 PHE HD1  H   4.183  -0.655   1.247 1.00 . A A . 73 PHE HD1  1 1 
        9  4429 1 1 73 PHE HD2  H   0.554   0.803   3.019 1.00 . A A . 73 PHE HD2  1 1 
        9  4430 1 1 73 PHE HE1  H   3.306  -0.100  -1.004 1.00 . A A . 73 PHE HE1  1 1 
        9  4431 1 1 73 PHE HE2  H  -0.322   1.362   0.767 1.00 . A A . 73 PHE HE2  1 1 
        9  4432 1 1 73 PHE HZ   H   1.056   0.913  -1.245 1.00 . A A . 73 PHE HZ   1 1 
        9  4433 1 1 73 PHE N    N   4.875  -0.048   5.155 1.00 . A A . 73 PHE N    1 1 
        9  4434 1 1 73 PHE O    O   4.193   2.889   3.514 1.00 . A A . 73 PHE O    1 1 
        9  4435 1 1 74 TYR C    C   3.810   4.502   5.770 1.00 . A A . 74 TYR C    1 1 
        9  4436 1 1 74 TYR CA   C   2.582   3.616   5.538 1.00 . A A . 74 TYR CA   1 1 
        9  4437 1 1 74 TYR CB   C   1.689   3.640   6.781 1.00 . A A . 74 TYR CB   1 1 
        9  4438 1 1 74 TYR CD1  C  -0.505   3.882   5.563 1.00 . A A . 74 TYR CD1  1 1 
        9  4439 1 1 74 TYR CD2  C  -0.164   1.943   6.978 1.00 . A A . 74 TYR CD2  1 1 
        9  4440 1 1 74 TYR CE1  C  -1.786   3.422   5.241 1.00 . A A . 74 TYR CE1  1 1 
        9  4441 1 1 74 TYR CE2  C  -1.446   1.485   6.657 1.00 . A A . 74 TYR CE2  1 1 
        9  4442 1 1 74 TYR CG   C   0.307   3.142   6.431 1.00 . A A . 74 TYR CG   1 1 
        9  4443 1 1 74 TYR CZ   C  -2.258   2.224   5.788 1.00 . A A . 74 TYR CZ   1 1 
        9  4444 1 1 74 TYR H    H   2.702   1.469   5.791 1.00 . A A . 74 TYR H    1 1 
        9  4445 1 1 74 TYR HA   H   2.040   4.005   4.689 1.00 . A A . 74 TYR HA   1 1 
        9  4446 1 1 74 TYR HB2  H   2.118   3.004   7.542 1.00 . A A . 74 TYR HB2  1 1 
        9  4447 1 1 74 TYR HB3  H   1.621   4.651   7.156 1.00 . A A . 74 TYR HB3  1 1 
        9  4448 1 1 74 TYR HD1  H  -0.141   4.807   5.140 1.00 . A A . 74 TYR HD1  1 1 
        9  4449 1 1 74 TYR HD2  H   0.461   1.373   7.648 1.00 . A A . 74 TYR HD2  1 1 
        9  4450 1 1 74 TYR HE1  H  -2.413   3.994   4.570 1.00 . A A . 74 TYR HE1  1 1 
        9  4451 1 1 74 TYR HE2  H  -1.811   0.560   7.080 1.00 . A A . 74 TYR HE2  1 1 
        9  4452 1 1 74 TYR HH   H  -4.149   2.469   5.686 1.00 . A A . 74 TYR HH   1 1 
        9  4453 1 1 74 TYR N    N   3.013   2.217   5.239 1.00 . A A . 74 TYR N    1 1 
        9  4454 1 1 74 TYR O    O   3.722   5.712   5.746 1.00 . A A . 74 TYR O    1 1 
        9  4455 1 1 74 TYR OH   O  -3.523   1.772   5.472 1.00 . A A . 74 TYR OH   1 1 
        9  4456 1 1 75 GLU C    C   6.762   5.175   4.875 1.00 . A A . 75 GLU C    1 1 
        9  4457 1 1 75 GLU CA   C   6.179   4.735   6.220 1.00 . A A . 75 GLU CA   1 1 
        9  4458 1 1 75 GLU CB   C   7.216   3.898   6.968 1.00 . A A . 75 GLU CB   1 1 
        9  4459 1 1 75 GLU CD   C   7.214   5.306   9.029 1.00 . A A . 75 GLU CD   1 1 
        9  4460 1 1 75 GLU CG   C   8.060   4.812   7.854 1.00 . A A . 75 GLU CG   1 1 
        9  4461 1 1 75 GLU H    H   5.016   2.940   6.011 1.00 . A A . 75 GLU H    1 1 
        9  4462 1 1 75 GLU HA   H   5.937   5.609   6.804 1.00 . A A . 75 GLU HA   1 1 
        9  4463 1 1 75 GLU HB2  H   6.714   3.164   7.579 1.00 . A A . 75 GLU HB2  1 1 
        9  4464 1 1 75 GLU HB3  H   7.857   3.399   6.256 1.00 . A A . 75 GLU HB3  1 1 
        9  4465 1 1 75 GLU HG2  H   8.913   4.266   8.228 1.00 . A A . 75 GLU HG2  1 1 
        9  4466 1 1 75 GLU HG3  H   8.399   5.660   7.277 1.00 . A A . 75 GLU HG3  1 1 
        9  4467 1 1 75 GLU N    N   4.954   3.916   5.992 1.00 . A A . 75 GLU N    1 1 
        9  4468 1 1 75 GLU O    O   7.749   5.881   4.819 1.00 . A A . 75 GLU O    1 1 
        9  4469 1 1 75 GLU OE1  O   6.057   4.928   9.099 1.00 . A A . 75 GLU OE1  1 1 
        9  4470 1 1 75 GLU OE2  O   7.738   6.055   9.838 1.00 . A A . 75 GLU OE2  1 1 
        9  4471 1 1 76 LEU C    C   6.006   6.439   1.984 1.00 . A A . 76 LEU C    1 1 
        9  4472 1 1 76 LEU CA   C   6.701   5.153   2.458 1.00 . A A . 76 LEU CA   1 1 
        9  4473 1 1 76 LEU CB   C   6.435   4.029   1.457 1.00 . A A . 76 LEU CB   1 1 
        9  4474 1 1 76 LEU CD1  C   6.866   1.624   0.932 1.00 . A A . 76 LEU CD1  1 1 
        9  4475 1 1 76 LEU CD2  C   8.692   3.044   1.879 1.00 . A A . 76 LEU CD2  1 1 
        9  4476 1 1 76 LEU CG   C   7.186   2.769   1.893 1.00 . A A . 76 LEU CG   1 1 
        9  4477 1 1 76 LEU H    H   5.377   4.184   3.855 1.00 . A A . 76 LEU H    1 1 
        9  4478 1 1 76 LEU HA   H   7.761   5.316   2.542 1.00 . A A . 76 LEU HA   1 1 
        9  4479 1 1 76 LEU HB2  H   5.375   3.823   1.421 1.00 . A A . 76 LEU HB2  1 1 
        9  4480 1 1 76 LEU HB3  H   6.778   4.327   0.478 1.00 . A A . 76 LEU HB3  1 1 
        9  4481 1 1 76 LEU HD11 H   7.470   0.764   1.182 1.00 . A A . 76 LEU HD11 1 1 
        9  4482 1 1 76 LEU HD12 H   7.082   1.935  -0.080 1.00 . A A . 76 LEU HD12 1 1 
        9  4483 1 1 76 LEU HD13 H   5.820   1.368   1.014 1.00 . A A . 76 LEU HD13 1 1 
        9  4484 1 1 76 LEU HD21 H   8.911   3.809   1.148 1.00 . A A . 76 LEU HD21 1 1 
        9  4485 1 1 76 LEU HD22 H   9.221   2.138   1.620 1.00 . A A . 76 LEU HD22 1 1 
        9  4486 1 1 76 LEU HD23 H   9.007   3.377   2.856 1.00 . A A . 76 LEU HD23 1 1 
        9  4487 1 1 76 LEU HG   H   6.878   2.495   2.893 1.00 . A A . 76 LEU HG   1 1 
        9  4488 1 1 76 LEU N    N   6.168   4.759   3.792 1.00 . A A . 76 LEU N    1 1 
        9  4489 1 1 76 LEU O    O   4.877   6.700   2.346 1.00 . A A . 76 LEU O    1 1 
        9  4490 1 1 77 PRO C    C   4.708   8.264  -0.008 1.00 . A A . 77 PRO C    1 1 
        9  4491 1 1 77 PRO CA   C   6.073   8.499   0.648 1.00 . A A . 77 PRO CA   1 1 
        9  4492 1 1 77 PRO CB   C   7.071   8.995  -0.401 1.00 . A A . 77 PRO CB   1 1 
        9  4493 1 1 77 PRO CD   C   8.042   7.028   0.681 1.00 . A A . 77 PRO CD   1 1 
        9  4494 1 1 77 PRO CG   C   8.356   8.279  -0.142 1.00 . A A . 77 PRO CG   1 1 
        9  4495 1 1 77 PRO HA   H   5.985   9.227   1.438 1.00 . A A . 77 PRO HA   1 1 
        9  4496 1 1 77 PRO HB2  H   6.709   8.762  -1.393 1.00 . A A . 77 PRO HB2  1 1 
        9  4497 1 1 77 PRO HB3  H   7.217  10.059  -0.300 1.00 . A A . 77 PRO HB3  1 1 
        9  4498 1 1 77 PRO HD2  H   8.096   6.144   0.060 1.00 . A A . 77 PRO HD2  1 1 
        9  4499 1 1 77 PRO HD3  H   8.729   6.957   1.507 1.00 . A A . 77 PRO HD3  1 1 
        9  4500 1 1 77 PRO HG2  H   8.813   7.998  -1.081 1.00 . A A . 77 PRO HG2  1 1 
        9  4501 1 1 77 PRO HG3  H   9.024   8.918   0.415 1.00 . A A . 77 PRO HG3  1 1 
        9  4502 1 1 77 PRO N    N   6.667   7.236   1.173 1.00 . A A . 77 PRO N    1 1 
        9  4503 1 1 77 PRO O    O   4.386   7.168  -0.422 1.00 . A A . 77 PRO O    1 1 
        9  4504 1 1 78 GLU C    C   2.713   8.744  -2.204 1.00 . A A . 78 GLU C    1 1 
        9  4505 1 1 78 GLU CA   C   2.563   9.139  -0.732 1.00 . A A . 78 GLU CA   1 1 
        9  4506 1 1 78 GLU CB   C   1.807  10.467  -0.642 1.00 . A A . 78 GLU CB   1 1 
        9  4507 1 1 78 GLU CD   C   1.350  12.366   0.915 1.00 . A A . 78 GLU CD   1 1 
        9  4508 1 1 78 GLU CG   C   2.374  11.306   0.506 1.00 . A A . 78 GLU CG   1 1 
        9  4509 1 1 78 GLU H    H   4.191  10.165   0.229 1.00 . A A . 78 GLU H    1 1 
        9  4510 1 1 78 GLU HA   H   2.001   8.374  -0.218 1.00 . A A . 78 GLU HA   1 1 
        9  4511 1 1 78 GLU HB2  H   1.916  11.007  -1.572 1.00 . A A . 78 GLU HB2  1 1 
        9  4512 1 1 78 GLU HB3  H   0.760  10.274  -0.460 1.00 . A A . 78 GLU HB3  1 1 
        9  4513 1 1 78 GLU HG2  H   2.587  10.665   1.349 1.00 . A A . 78 GLU HG2  1 1 
        9  4514 1 1 78 GLU HG3  H   3.281  11.793   0.182 1.00 . A A . 78 GLU HG3  1 1 
        9  4515 1 1 78 GLU N    N   3.907   9.290  -0.105 1.00 . A A . 78 GLU N    1 1 
        9  4516 1 1 78 GLU O    O   2.078   7.821  -2.669 1.00 . A A . 78 GLU O    1 1 
        9  4517 1 1 78 GLU OE1  O   0.310  11.990   1.427 1.00 . A A . 78 GLU OE1  1 1 
        9  4518 1 1 78 GLU OE2  O   1.627  13.537   0.713 1.00 . A A . 78 GLU OE2  1 1 
        9  4519 1 1 79 ALA C    C   4.073   7.604  -4.520 1.00 . A A . 79 ALA C    1 1 
        9  4520 1 1 79 ALA CA   C   3.705   9.085  -4.385 1.00 . A A . 79 ALA CA   1 1 
        9  4521 1 1 79 ALA CB   C   4.810   9.947  -4.995 1.00 . A A . 79 ALA CB   1 1 
        9  4522 1 1 79 ALA H    H   4.043  10.179  -2.558 1.00 . A A . 79 ALA H    1 1 
        9  4523 1 1 79 ALA HA   H   2.775   9.269  -4.903 1.00 . A A . 79 ALA HA   1 1 
        9  4524 1 1 79 ALA HB1  H   5.750   9.727  -4.508 1.00 . A A . 79 ALA HB1  1 1 
        9  4525 1 1 79 ALA HB2  H   4.570  10.991  -4.859 1.00 . A A . 79 ALA HB2  1 1 
        9  4526 1 1 79 ALA HB3  H   4.894   9.731  -6.051 1.00 . A A . 79 ALA HB3  1 1 
        9  4527 1 1 79 ALA N    N   3.538   9.433  -2.943 1.00 . A A . 79 ALA N    1 1 
        9  4528 1 1 79 ALA O    O   3.671   6.937  -5.453 1.00 . A A . 79 ALA O    1 1 
        9  4529 1 1 80 VAL C    C   3.998   4.807  -3.191 1.00 . A A . 80 VAL C    1 1 
        9  4530 1 1 80 VAL CA   C   5.193   5.638  -3.651 1.00 . A A . 80 VAL CA   1 1 
        9  4531 1 1 80 VAL CB   C   6.384   5.375  -2.727 1.00 . A A . 80 VAL CB   1 1 
        9  4532 1 1 80 VAL CG1  C   6.713   3.881  -2.728 1.00 . A A . 80 VAL CG1  1 1 
        9  4533 1 1 80 VAL CG2  C   7.596   6.164  -3.223 1.00 . A A . 80 VAL CG2  1 1 
        9  4534 1 1 80 VAL H    H   5.116   7.625  -2.827 1.00 . A A . 80 VAL H    1 1 
        9  4535 1 1 80 VAL HA   H   5.453   5.372  -4.665 1.00 . A A . 80 VAL HA   1 1 
        9  4536 1 1 80 VAL HB   H   6.135   5.687  -1.722 1.00 . A A . 80 VAL HB   1 1 
        9  4537 1 1 80 VAL HG11 H   6.193   3.396  -1.915 1.00 . A A . 80 VAL HG11 1 1 
        9  4538 1 1 80 VAL HG12 H   7.778   3.747  -2.605 1.00 . A A . 80 VAL HG12 1 1 
        9  4539 1 1 80 VAL HG13 H   6.402   3.445  -3.665 1.00 . A A . 80 VAL HG13 1 1 
        9  4540 1 1 80 VAL HG21 H   8.458   5.916  -2.621 1.00 . A A . 80 VAL HG21 1 1 
        9  4541 1 1 80 VAL HG22 H   7.394   7.222  -3.145 1.00 . A A . 80 VAL HG22 1 1 
        9  4542 1 1 80 VAL HG23 H   7.792   5.909  -4.254 1.00 . A A . 80 VAL HG23 1 1 
        9  4543 1 1 80 VAL N    N   4.818   7.079  -3.585 1.00 . A A . 80 VAL N    1 1 
        9  4544 1 1 80 VAL O    O   3.730   3.736  -3.697 1.00 . A A . 80 VAL O    1 1 
        9  4545 1 1 81 GLN C    C   1.042   4.482  -2.846 1.00 . A A . 81 GLN C    1 1 
        9  4546 1 1 81 GLN CA   C   2.078   4.590  -1.725 1.00 . A A . 81 GLN CA   1 1 
        9  4547 1 1 81 GLN CB   C   1.481   5.388  -0.562 1.00 . A A . 81 GLN CB   1 1 
        9  4548 1 1 81 GLN CD   C   1.156   4.255   1.636 1.00 . A A . 81 GLN CD   1 1 
        9  4549 1 1 81 GLN CG   C   0.542   4.499   0.256 1.00 . A A . 81 GLN CG   1 1 
        9  4550 1 1 81 GLN H    H   3.512   6.187  -1.859 1.00 . A A . 81 GLN H    1 1 
        9  4551 1 1 81 GLN HA   H   2.355   3.605  -1.380 1.00 . A A . 81 GLN HA   1 1 
        9  4552 1 1 81 GLN HB2  H   2.278   5.745   0.072 1.00 . A A . 81 GLN HB2  1 1 
        9  4553 1 1 81 GLN HB3  H   0.928   6.228  -0.950 1.00 . A A . 81 GLN HB3  1 1 
        9  4554 1 1 81 GLN HE21 H   1.486   6.178   1.991 1.00 . A A . 81 GLN HE21 1 1 
        9  4555 1 1 81 GLN HE22 H   1.963   5.120   3.225 1.00 . A A . 81 GLN HE22 1 1 
        9  4556 1 1 81 GLN HG2  H  -0.412   4.994   0.370 1.00 . A A . 81 GLN HG2  1 1 
        9  4557 1 1 81 GLN HG3  H   0.400   3.554  -0.246 1.00 . A A . 81 GLN HG3  1 1 
        9  4558 1 1 81 GLN N    N   3.273   5.313  -2.234 1.00 . A A . 81 GLN N    1 1 
        9  4559 1 1 81 GLN NE2  N   1.569   5.269   2.343 1.00 . A A . 81 GLN NE2  1 1 
        9  4560 1 1 81 GLN O    O   0.469   3.437  -3.082 1.00 . A A . 81 GLN O    1 1 
        9  4561 1 1 81 GLN OE1  O   1.263   3.129   2.074 1.00 . A A . 81 GLN OE1  1 1 
        9  4562 1 1 82 LYS C    C   0.229   4.620  -5.750 1.00 . A A . 82 LYS C    1 1 
        9  4563 1 1 82 LYS CA   C  -0.214   5.561  -4.630 1.00 . A A . 82 LYS CA   1 1 
        9  4564 1 1 82 LYS CB   C  -0.349   6.977  -5.196 1.00 . A A . 82 LYS CB   1 1 
        9  4565 1 1 82 LYS CD   C  -1.164   7.879  -3.012 1.00 . A A . 82 LYS CD   1 1 
        9  4566 1 1 82 LYS CE   C  -2.274   8.683  -2.333 1.00 . A A . 82 LYS CE   1 1 
        9  4567 1 1 82 LYS CG   C  -1.499   7.705  -4.494 1.00 . A A . 82 LYS CG   1 1 
        9  4568 1 1 82 LYS H    H   1.258   6.398  -3.307 1.00 . A A . 82 LYS H    1 1 
        9  4569 1 1 82 LYS HA   H  -1.171   5.240  -4.247 1.00 . A A . 82 LYS HA   1 1 
        9  4570 1 1 82 LYS HB2  H   0.571   7.518  -5.034 1.00 . A A . 82 LYS HB2  1 1 
        9  4571 1 1 82 LYS HB3  H  -0.554   6.922  -6.253 1.00 . A A . 82 LYS HB3  1 1 
        9  4572 1 1 82 LYS HD2  H  -1.082   6.908  -2.544 1.00 . A A . 82 LYS HD2  1 1 
        9  4573 1 1 82 LYS HD3  H  -0.227   8.409  -2.914 1.00 . A A . 82 LYS HD3  1 1 
        9  4574 1 1 82 LYS HE2  H  -3.237   8.288  -2.627 1.00 . A A . 82 LYS HE2  1 1 
        9  4575 1 1 82 LYS HE3  H  -2.169   8.609  -1.260 1.00 . A A . 82 LYS HE3  1 1 
        9  4576 1 1 82 LYS HG2  H  -1.639   8.674  -4.949 1.00 . A A . 82 LYS HG2  1 1 
        9  4577 1 1 82 LYS HG3  H  -2.405   7.126  -4.591 1.00 . A A . 82 LYS HG3  1 1 
        9  4578 1 1 82 LYS HZ1  H  -1.574  10.625  -2.070 1.00 . A A . 82 LYS HZ1  1 1 
        9  4579 1 1 82 LYS HZ2  H  -3.125  10.536  -2.753 1.00 . A A . 82 LYS HZ2  1 1 
        9  4580 1 1 82 LYS HZ3  H  -1.760  10.169  -3.696 1.00 . A A . 82 LYS HZ3  1 1 
        9  4581 1 1 82 LYS N    N   0.791   5.568  -3.528 1.00 . A A . 82 LYS N    1 1 
        9  4582 1 1 82 LYS NZ   N  -2.176  10.111  -2.744 1.00 . A A . 82 LYS NZ   1 1 
        9  4583 1 1 82 LYS O    O  -0.531   3.797  -6.213 1.00 . A A . 82 LYS O    1 1 
        9  4584 1 1 83 GLU C    C   1.805   2.390  -6.877 1.00 . A A . 83 GLU C    1 1 
        9  4585 1 1 83 GLU CA   C   1.912   3.854  -7.308 1.00 . A A . 83 GLU CA   1 1 
        9  4586 1 1 83 GLU CB   C   3.368   4.177  -7.652 1.00 . A A . 83 GLU CB   1 1 
        9  4587 1 1 83 GLU CD   C   3.192   5.391  -9.826 1.00 . A A . 83 GLU CD   1 1 
        9  4588 1 1 83 GLU CG   C   3.444   5.548  -8.325 1.00 . A A . 83 GLU CG   1 1 
        9  4589 1 1 83 GLU H    H   2.046   5.422  -5.828 1.00 . A A . 83 GLU H    1 1 
        9  4590 1 1 83 GLU HA   H   1.289   4.010  -8.175 1.00 . A A . 83 GLU HA   1 1 
        9  4591 1 1 83 GLU HB2  H   3.958   4.187  -6.746 1.00 . A A . 83 GLU HB2  1 1 
        9  4592 1 1 83 GLU HB3  H   3.753   3.426  -8.324 1.00 . A A . 83 GLU HB3  1 1 
        9  4593 1 1 83 GLU HG2  H   2.697   6.201  -7.898 1.00 . A A . 83 GLU HG2  1 1 
        9  4594 1 1 83 GLU HG3  H   4.424   5.971  -8.169 1.00 . A A . 83 GLU HG3  1 1 
        9  4595 1 1 83 GLU N    N   1.446   4.742  -6.204 1.00 . A A . 83 GLU N    1 1 
        9  4596 1 1 83 GLU O    O   1.379   1.539  -7.637 1.00 . A A . 83 GLU O    1 1 
        9  4597 1 1 83 GLU OE1  O   3.904   4.621 -10.449 1.00 . A A . 83 GLU OE1  1 1 
        9  4598 1 1 83 GLU OE2  O   2.292   6.044 -10.326 1.00 . A A . 83 GLU OE2  1 1 
        9  4599 1 1 84 LEU C    C   0.612   0.300  -5.026 1.00 . A A . 84 LEU C    1 1 
        9  4600 1 1 84 LEU CA   C   2.083   0.672  -5.206 1.00 . A A . 84 LEU CA   1 1 
        9  4601 1 1 84 LEU CB   C   2.840   0.508  -3.888 1.00 . A A . 84 LEU CB   1 1 
        9  4602 1 1 84 LEU CD1  C   5.061   0.851  -2.782 1.00 . A A . 84 LEU CD1  1 1 
        9  4603 1 1 84 LEU CD2  C   4.936  -0.317  -4.987 1.00 . A A . 84 LEU CD2  1 1 
        9  4604 1 1 84 LEU CG   C   4.327   0.792  -4.123 1.00 . A A . 84 LEU CG   1 1 
        9  4605 1 1 84 LEU H    H   2.504   2.782  -5.058 1.00 . A A . 84 LEU H    1 1 
        9  4606 1 1 84 LEU HA   H   2.516   0.028  -5.958 1.00 . A A . 84 LEU HA   1 1 
        9  4607 1 1 84 LEU HB2  H   2.449   1.205  -3.160 1.00 . A A . 84 LEU HB2  1 1 
        9  4608 1 1 84 LEU HB3  H   2.719  -0.500  -3.522 1.00 . A A . 84 LEU HB3  1 1 
        9  4609 1 1 84 LEU HD11 H   5.131  -0.143  -2.366 1.00 . A A . 84 LEU HD11 1 1 
        9  4610 1 1 84 LEU HD12 H   4.517   1.490  -2.101 1.00 . A A . 84 LEU HD12 1 1 
        9  4611 1 1 84 LEU HD13 H   6.053   1.249  -2.933 1.00 . A A . 84 LEU HD13 1 1 
        9  4612 1 1 84 LEU HD21 H   5.993  -0.395  -4.779 1.00 . A A . 84 LEU HD21 1 1 
        9  4613 1 1 84 LEU HD22 H   4.793  -0.080  -6.031 1.00 . A A . 84 LEU HD22 1 1 
        9  4614 1 1 84 LEU HD23 H   4.457  -1.258  -4.762 1.00 . A A . 84 LEU HD23 1 1 
        9  4615 1 1 84 LEU HG   H   4.433   1.742  -4.628 1.00 . A A . 84 LEU HG   1 1 
        9  4616 1 1 84 LEU N    N   2.175   2.084  -5.665 1.00 . A A . 84 LEU N    1 1 
        9  4617 1 1 84 LEU O    O   0.200  -0.803  -5.331 1.00 . A A . 84 LEU O    1 1 
        9  4618 1 1 85 LEU C    C  -2.279   0.754  -5.761 1.00 . A A . 85 LEU C    1 1 
        9  4619 1 1 85 LEU CA   C  -1.637   0.904  -4.380 1.00 . A A . 85 LEU CA   1 1 
        9  4620 1 1 85 LEU CB   C  -2.317   2.041  -3.609 1.00 . A A . 85 LEU CB   1 1 
        9  4621 1 1 85 LEU CD1  C  -2.266   3.260  -1.422 1.00 . A A . 85 LEU CD1  1 1 
        9  4622 1 1 85 LEU CD2  C  -2.827   0.831  -1.475 1.00 . A A . 85 LEU CD2  1 1 
        9  4623 1 1 85 LEU CG   C  -1.974   1.930  -2.119 1.00 . A A . 85 LEU CG   1 1 
        9  4624 1 1 85 LEU H    H   0.152   2.100  -4.323 1.00 . A A . 85 LEU H    1 1 
        9  4625 1 1 85 LEU HA   H  -1.745  -0.025  -3.842 1.00 . A A . 85 LEU HA   1 1 
        9  4626 1 1 85 LEU HB2  H  -1.967   2.990  -3.988 1.00 . A A . 85 LEU HB2  1 1 
        9  4627 1 1 85 LEU HB3  H  -3.386   1.975  -3.737 1.00 . A A . 85 LEU HB3  1 1 
        9  4628 1 1 85 LEU HD11 H  -1.996   3.185  -0.378 1.00 . A A . 85 LEU HD11 1 1 
        9  4629 1 1 85 LEU HD12 H  -3.317   3.488  -1.508 1.00 . A A . 85 LEU HD12 1 1 
        9  4630 1 1 85 LEU HD13 H  -1.686   4.044  -1.887 1.00 . A A . 85 LEU HD13 1 1 
        9  4631 1 1 85 LEU HD21 H  -3.332   0.264  -2.243 1.00 . A A . 85 LEU HD21 1 1 
        9  4632 1 1 85 LEU HD22 H  -3.560   1.282  -0.822 1.00 . A A . 85 LEU HD22 1 1 
        9  4633 1 1 85 LEU HD23 H  -2.194   0.174  -0.902 1.00 . A A . 85 LEU HD23 1 1 
        9  4634 1 1 85 LEU HG   H  -0.926   1.686  -2.008 1.00 . A A . 85 LEU HG   1 1 
        9  4635 1 1 85 LEU N    N  -0.192   1.212  -4.552 1.00 . A A . 85 LEU N    1 1 
        9  4636 1 1 85 LEU O    O  -3.126  -0.091  -5.973 1.00 . A A . 85 LEU O    1 1 
        9  4637 1 1 86 ALA C    C  -2.107   0.080  -8.660 1.00 . A A . 86 ALA C    1 1 
        9  4638 1 1 86 ALA CA   C  -2.457   1.450  -8.075 1.00 . A A . 86 ALA CA   1 1 
        9  4639 1 1 86 ALA CB   C  -1.882   2.551  -8.969 1.00 . A A . 86 ALA CB   1 1 
        9  4640 1 1 86 ALA H    H  -1.191   2.230  -6.521 1.00 . A A . 86 ALA H    1 1 
        9  4641 1 1 86 ALA HA   H  -3.530   1.555  -8.018 1.00 . A A . 86 ALA HA   1 1 
        9  4642 1 1 86 ALA HB1  H  -2.268   2.440  -9.970 1.00 . A A . 86 ALA HB1  1 1 
        9  4643 1 1 86 ALA HB2  H  -0.805   2.474  -8.987 1.00 . A A . 86 ALA HB2  1 1 
        9  4644 1 1 86 ALA HB3  H  -2.167   3.517  -8.578 1.00 . A A . 86 ALA HB3  1 1 
        9  4645 1 1 86 ALA N    N  -1.876   1.559  -6.708 1.00 . A A . 86 ALA N    1 1 
        9  4646 1 1 86 ALA O    O  -2.863  -0.493  -9.420 1.00 . A A . 86 ALA O    1 1 
        9  4647 1 1 87 GLU C    C  -1.402  -2.869  -8.079 1.00 . A A . 87 GLU C    1 1 
        9  4648 1 1 87 GLU CA   C  -0.588  -1.801  -8.812 1.00 . A A . 87 GLU CA   1 1 
        9  4649 1 1 87 GLU CB   C   0.906  -2.042  -8.581 1.00 . A A . 87 GLU CB   1 1 
        9  4650 1 1 87 GLU CD   C   2.258  -2.816 -10.535 1.00 . A A . 87 GLU CD   1 1 
        9  4651 1 1 87 GLU CG   C   1.357  -3.265  -9.383 1.00 . A A . 87 GLU CG   1 1 
        9  4652 1 1 87 GLU H    H  -0.391   0.017  -7.660 1.00 . A A . 87 GLU H    1 1 
        9  4653 1 1 87 GLU HA   H  -0.809  -1.863  -9.867 1.00 . A A . 87 GLU HA   1 1 
        9  4654 1 1 87 GLU HB2  H   1.463  -1.173  -8.902 1.00 . A A . 87 GLU HB2  1 1 
        9  4655 1 1 87 GLU HB3  H   1.084  -2.216  -7.531 1.00 . A A . 87 GLU HB3  1 1 
        9  4656 1 1 87 GLU HG2  H   1.903  -3.937  -8.737 1.00 . A A . 87 GLU HG2  1 1 
        9  4657 1 1 87 GLU HG3  H   0.492  -3.773  -9.782 1.00 . A A . 87 GLU HG3  1 1 
        9  4658 1 1 87 GLU N    N  -0.975  -0.457  -8.293 1.00 . A A . 87 GLU N    1 1 
        9  4659 1 1 87 GLU O    O  -1.783  -3.871  -8.651 1.00 . A A . 87 GLU O    1 1 
        9  4660 1 1 87 GLU OE1  O   1.726  -2.478 -11.580 1.00 . A A . 87 GLU OE1  1 1 
        9  4661 1 1 87 GLU OE2  O   3.464  -2.818 -10.352 1.00 . A A . 87 GLU OE2  1 1 
        9  4662 1 1 88 TRP C    C  -3.922  -3.653  -6.610 1.00 . A A . 88 TRP C    1 1 
        9  4663 1 1 88 TRP CA   C  -2.494  -3.650  -6.061 1.00 . A A . 88 TRP CA   1 1 
        9  4664 1 1 88 TRP CB   C  -2.532  -3.256  -4.583 1.00 . A A . 88 TRP CB   1 1 
        9  4665 1 1 88 TRP CD1  C  -0.019  -3.671  -4.619 1.00 . A A . 88 TRP CD1  1 1 
        9  4666 1 1 88 TRP CD2  C  -0.742  -2.781  -2.681 1.00 . A A . 88 TRP CD2  1 1 
        9  4667 1 1 88 TRP CE2  C   0.654  -2.957  -2.551 1.00 . A A . 88 TRP CE2  1 1 
        9  4668 1 1 88 TRP CE3  C  -1.445  -2.233  -1.593 1.00 . A A . 88 TRP CE3  1 1 
        9  4669 1 1 88 TRP CG   C  -1.150  -3.243  -4.001 1.00 . A A . 88 TRP CG   1 1 
        9  4670 1 1 88 TRP CH2  C   0.617  -2.056  -0.313 1.00 . A A . 88 TRP CH2  1 1 
        9  4671 1 1 88 TRP CZ2  C   1.331  -2.601  -1.384 1.00 . A A . 88 TRP CZ2  1 1 
        9  4672 1 1 88 TRP CZ3  C  -0.768  -1.873  -0.417 1.00 . A A . 88 TRP CZ3  1 1 
        9  4673 1 1 88 TRP H    H  -1.385  -1.831  -6.388 1.00 . A A . 88 TRP H    1 1 
        9  4674 1 1 88 TRP HA   H  -2.059  -4.633  -6.163 1.00 . A A . 88 TRP HA   1 1 
        9  4675 1 1 88 TRP HB2  H  -2.966  -2.271  -4.490 1.00 . A A . 88 TRP HB2  1 1 
        9  4676 1 1 88 TRP HB3  H  -3.142  -3.965  -4.042 1.00 . A A . 88 TRP HB3  1 1 
        9  4677 1 1 88 TRP HD1  H   0.042  -4.079  -5.616 1.00 . A A . 88 TRP HD1  1 1 
        9  4678 1 1 88 TRP HE1  H   1.982  -3.741  -3.943 1.00 . A A . 88 TRP HE1  1 1 
        9  4679 1 1 88 TRP HE3  H  -2.513  -2.087  -1.663 1.00 . A A . 88 TRP HE3  1 1 
        9  4680 1 1 88 TRP HH2  H   1.132  -1.779   0.595 1.00 . A A . 88 TRP HH2  1 1 
        9  4681 1 1 88 TRP HZ2  H   2.399  -2.742  -1.309 1.00 . A A . 88 TRP HZ2  1 1 
        9  4682 1 1 88 TRP HZ3  H  -1.318  -1.453   0.412 1.00 . A A . 88 TRP HZ3  1 1 
        9  4683 1 1 88 TRP N    N  -1.687  -2.656  -6.824 1.00 . A A . 88 TRP N    1 1 
        9  4684 1 1 88 TRP NE1  N   1.050  -3.504  -3.753 1.00 . A A . 88 TRP NE1  1 1 
        9  4685 1 1 88 TRP O    O  -4.542  -4.686  -6.760 1.00 . A A . 88 TRP O    1 1 
        9  4686 1 1 89 LYS C    C  -5.859  -2.868  -8.903 1.00 . A A . 89 LYS C    1 1 
        9  4687 1 1 89 LYS CA   C  -5.828  -2.402  -7.447 1.00 . A A . 89 LYS CA   1 1 
        9  4688 1 1 89 LYS CB   C  -6.296  -0.947  -7.378 1.00 . A A . 89 LYS CB   1 1 
        9  4689 1 1 89 LYS CD   C  -8.255   0.573  -7.691 1.00 . A A . 89 LYS CD   1 1 
        9  4690 1 1 89 LYS CE   C  -9.753   0.607  -7.999 1.00 . A A . 89 LYS CE   1 1 
        9  4691 1 1 89 LYS CG   C  -7.717  -0.838  -7.935 1.00 . A A . 89 LYS CG   1 1 
        9  4692 1 1 89 LYS H    H  -3.920  -1.677  -6.778 1.00 . A A . 89 LYS H    1 1 
        9  4693 1 1 89 LYS HA   H  -6.500  -3.018  -6.867 1.00 . A A . 89 LYS HA   1 1 
        9  4694 1 1 89 LYS HB2  H  -6.284  -0.615  -6.350 1.00 . A A . 89 LYS HB2  1 1 
        9  4695 1 1 89 LYS HB3  H  -5.632  -0.329  -7.964 1.00 . A A . 89 LYS HB3  1 1 
        9  4696 1 1 89 LYS HD2  H  -8.092   0.846  -6.659 1.00 . A A . 89 LYS HD2  1 1 
        9  4697 1 1 89 LYS HD3  H  -7.741   1.271  -8.334 1.00 . A A . 89 LYS HD3  1 1 
        9  4698 1 1 89 LYS HE2  H -10.264  -0.119  -7.384 1.00 . A A . 89 LYS HE2  1 1 
        9  4699 1 1 89 LYS HE3  H -10.141   1.594  -7.789 1.00 . A A . 89 LYS HE3  1 1 
        9  4700 1 1 89 LYS HG2  H  -7.703  -1.040  -8.997 1.00 . A A . 89 LYS HG2  1 1 
        9  4701 1 1 89 LYS HG3  H  -8.353  -1.555  -7.440 1.00 . A A . 89 LYS HG3  1 1 
        9  4702 1 1 89 LYS HZ1  H  -9.123   0.532  -9.984 1.00 . A A . 89 LYS HZ1  1 1 
        9  4703 1 1 89 LYS HZ2  H -10.783   0.826  -9.795 1.00 . A A . 89 LYS HZ2  1 1 
        9  4704 1 1 89 LYS HZ3  H -10.164  -0.735  -9.537 1.00 . A A . 89 LYS HZ3  1 1 
        9  4705 1 1 89 LYS N    N  -4.443  -2.495  -6.908 1.00 . A A . 89 LYS N    1 1 
        9  4706 1 1 89 LYS NZ   N  -9.973   0.283  -9.437 1.00 . A A . 89 LYS NZ   1 1 
        9  4707 1 1 89 LYS O    O  -6.835  -3.431  -9.358 1.00 . A A . 89 LYS O    1 1 
        9  4708 1 1 90 ARG C    C  -4.914  -4.590 -11.127 1.00 . A A . 90 ARG C    1 1 
        9  4709 1 1 90 ARG CA   C  -4.807  -3.067 -11.061 1.00 . A A . 90 ARG CA   1 1 
        9  4710 1 1 90 ARG CB   C  -3.509  -2.609 -11.719 1.00 . A A . 90 ARG CB   1 1 
        9  4711 1 1 90 ARG CD   C  -2.464  -2.534 -13.983 1.00 . A A . 90 ARG CD   1 1 
        9  4712 1 1 90 ARG CG   C  -3.317  -3.366 -13.023 1.00 . A A . 90 ARG CG   1 1 
        9  4713 1 1 90 ARG CZ   C  -0.982  -0.626 -13.788 1.00 . A A . 90 ARG CZ   1 1 
        9  4714 1 1 90 ARG H    H  -4.030  -2.182  -9.278 1.00 . A A . 90 ARG H    1 1 
        9  4715 1 1 90 ARG HA   H  -5.655  -2.627 -11.563 1.00 . A A . 90 ARG HA   1 1 
        9  4716 1 1 90 ARG HB2  H  -3.558  -1.549 -11.918 1.00 . A A . 90 ARG HB2  1 1 
        9  4717 1 1 90 ARG HB3  H  -2.680  -2.818 -11.060 1.00 . A A . 90 ARG HB3  1 1 
        9  4718 1 1 90 ARG HD2  H  -1.871  -3.191 -14.600 1.00 . A A . 90 ARG HD2  1 1 
        9  4719 1 1 90 ARG HD3  H  -3.109  -1.936 -14.612 1.00 . A A . 90 ARG HD3  1 1 
        9  4720 1 1 90 ARG HE   H  -1.405  -1.810 -12.251 1.00 . A A . 90 ARG HE   1 1 
        9  4721 1 1 90 ARG HG2  H  -2.824  -4.306 -12.820 1.00 . A A . 90 ARG HG2  1 1 
        9  4722 1 1 90 ARG HG3  H  -4.280  -3.554 -13.466 1.00 . A A . 90 ARG HG3  1 1 
        9  4723 1 1 90 ARG HH11 H  -1.806  -0.992 -15.576 1.00 . A A . 90 ARG HH11 1 1 
        9  4724 1 1 90 ARG HH12 H  -0.753   0.381 -15.504 1.00 . A A . 90 ARG HH12 1 1 
        9  4725 1 1 90 ARG HH21 H  -0.025  -0.022 -12.137 1.00 . A A . 90 ARG HH21 1 1 
        9  4726 1 1 90 ARG HH22 H   0.257   0.930 -13.556 1.00 . A A . 90 ARG HH22 1 1 
        9  4727 1 1 90 ARG N    N  -4.811  -2.638  -9.644 1.00 . A A . 90 ARG N    1 1 
        9  4728 1 1 90 ARG NE   N  -1.562  -1.638 -13.203 1.00 . A A . 90 ARG NE   1 1 
        9  4729 1 1 90 ARG NH1  N  -1.197  -0.393 -15.055 1.00 . A A . 90 ARG NH1  1 1 
        9  4730 1 1 90 ARG NH2  N  -0.188   0.156 -13.107 1.00 . A A . 90 ARG NH2  1 1 
        9  4731 1 1 90 ARG O    O  -5.674  -5.134 -11.905 1.00 . A A . 90 ARG O    1 1 
        9  4732 1 1 91 THR C    C  -5.087  -7.260  -9.153 1.00 . A A . 91 THR C    1 1 
        9  4733 1 1 91 THR CA   C  -4.238  -6.774 -10.333 1.00 . A A . 91 THR CA   1 1 
        9  4734 1 1 91 THR CB   C  -2.827  -7.363 -10.229 1.00 . A A . 91 THR CB   1 1 
        9  4735 1 1 91 THR CG2  C  -1.977  -6.502  -9.292 1.00 . A A . 91 THR CG2  1 1 
        9  4736 1 1 91 THR H    H  -3.560  -4.833  -9.688 1.00 . A A . 91 THR H    1 1 
        9  4737 1 1 91 THR HA   H  -4.698  -7.103 -11.251 1.00 . A A . 91 THR HA   1 1 
        9  4738 1 1 91 THR HB   H  -2.369  -7.380 -11.206 1.00 . A A . 91 THR HB   1 1 
        9  4739 1 1 91 THR HG1  H  -2.193  -9.197 -10.106 1.00 . A A . 91 THR HG1  1 1 
        9  4740 1 1 91 THR HG21 H  -1.295  -7.134  -8.741 1.00 . A A . 91 THR HG21 1 1 
        9  4741 1 1 91 THR HG22 H  -2.622  -5.982  -8.600 1.00 . A A . 91 THR HG22 1 1 
        9  4742 1 1 91 THR HG23 H  -1.415  -5.784  -9.871 1.00 . A A . 91 THR HG23 1 1 
        9  4743 1 1 91 THR N    N  -4.165  -5.286 -10.314 1.00 . A A . 91 THR N    1 1 
        9  4744 1 1 91 THR O    O  -5.878  -8.173  -9.286 1.00 . A A . 91 THR O    1 1 
        9  4745 1 1 91 THR OG1  O  -2.905  -8.684  -9.717 1.00 . A A . 91 THR OG1  1 1 
        9  4746 1 1 92 GLY C    C  -4.816  -7.781  -5.804 1.00 . A A . 92 GLY C    1 1 
        9  4747 1 1 92 GLY CA   C  -5.729  -7.089  -6.816 1.00 . A A . 92 GLY CA   1 1 
        9  4748 1 1 92 GLY H    H  -4.278  -5.934  -7.921 1.00 . A A . 92 GLY H    1 1 
        9  4749 1 1 92 GLY HA2  H  -6.186  -6.223  -6.358 1.00 . A A . 92 GLY HA2  1 1 
        9  4750 1 1 92 GLY HA3  H  -6.499  -7.777  -7.128 1.00 . A A . 92 GLY HA3  1 1 
        9  4751 1 1 92 GLY N    N  -4.931  -6.660  -8.004 1.00 . A A . 92 GLY N    1 1 
        9  4752 1 1 92 GLY O    O  -5.207  -8.722  -5.143 1.00 . A A . 92 GLY O    1 1 
       10  4753 1 1 61 LYS C    C  -9.203  -0.908   2.033 1.00 . A A . 61 LYS C    1 1 
       10  4754 1 1 61 LYS CA   C -10.702  -0.950   2.331 1.00 . A A . 61 LYS CA   1 1 
       10  4755 1 1 61 LYS CB   C -11.479  -0.920   1.013 1.00 . A A . 61 LYS CB   1 1 
       10  4756 1 1 61 LYS CD   C -12.555   0.983  -0.191 1.00 . A A . 61 LYS CD   1 1 
       10  4757 1 1 61 LYS CE   C -13.182   0.029  -1.211 1.00 . A A . 61 LYS CE   1 1 
       10  4758 1 1 61 LYS CG   C -11.225   0.407   0.296 1.00 . A A . 61 LYS CG   1 1 
       10  4759 1 1 61 LYS H    H -10.570   1.074   3.045 1.00 . A A . 61 LYS H    1 1 
       10  4760 1 1 61 LYS HA   H -10.949  -1.855   2.867 1.00 . A A . 61 LYS HA   1 1 
       10  4761 1 1 61 LYS HB2  H -11.154  -1.737   0.385 1.00 . A A . 61 LYS HB2  1 1 
       10  4762 1 1 61 LYS HB3  H -12.535  -1.020   1.216 1.00 . A A . 61 LYS HB3  1 1 
       10  4763 1 1 61 LYS HD2  H -13.224   1.102   0.649 1.00 . A A . 61 LYS HD2  1 1 
       10  4764 1 1 61 LYS HD3  H -12.385   1.941  -0.656 1.00 . A A . 61 LYS HD3  1 1 
       10  4765 1 1 61 LYS HE2  H -12.401  -0.448  -1.786 1.00 . A A . 61 LYS HE2  1 1 
       10  4766 1 1 61 LYS HE3  H -13.759  -0.724  -0.694 1.00 . A A . 61 LYS HE3  1 1 
       10  4767 1 1 61 LYS HG2  H -10.757   1.101   0.979 1.00 . A A . 61 LYS HG2  1 1 
       10  4768 1 1 61 LYS HG3  H -10.576   0.240  -0.549 1.00 . A A . 61 LYS HG3  1 1 
       10  4769 1 1 61 LYS HZ1  H -14.315   1.708  -1.692 1.00 . A A . 61 LYS HZ1  1 1 
       10  4770 1 1 61 LYS HZ2  H -14.944   0.254  -2.297 1.00 . A A . 61 LYS HZ2  1 1 
       10  4771 1 1 61 LYS HZ3  H -13.584   0.959  -3.030 1.00 . A A . 61 LYS HZ3  1 1 
       10  4772 1 1 61 LYS N    N -11.071   0.238   3.147 1.00 . A A . 61 LYS N    1 1 
       10  4773 1 1 61 LYS NZ   N -14.074   0.796  -2.126 1.00 . A A . 61 LYS NZ   1 1 
       10  4774 1 1 61 LYS O    O  -8.728  -0.029   1.343 1.00 . A A . 61 LYS O    1 1 
       10  4775 1 1 62 ILE C    C  -6.449  -3.279   2.290 1.00 . A A . 62 ILE C    1 1 
       10  4776 1 1 62 ILE CA   C  -6.987  -1.846   2.246 1.00 . A A . 62 ILE CA   1 1 
       10  4777 1 1 62 ILE CB   C  -6.230  -1.000   3.278 1.00 . A A . 62 ILE CB   1 1 
       10  4778 1 1 62 ILE CD1  C  -6.036   1.255   4.354 1.00 . A A . 62 ILE CD1  1 1 
       10  4779 1 1 62 ILE CG1  C  -6.831   0.410   3.355 1.00 . A A . 62 ILE CG1  1 1 
       10  4780 1 1 62 ILE CG2  C  -4.761  -0.900   2.854 1.00 . A A . 62 ILE CG2  1 1 
       10  4781 1 1 62 ILE H    H  -8.850  -2.566   3.067 1.00 . A A . 62 ILE H    1 1 
       10  4782 1 1 62 ILE HA   H  -6.825  -1.435   1.260 1.00 . A A . 62 ILE HA   1 1 
       10  4783 1 1 62 ILE HB   H  -6.292  -1.476   4.246 1.00 . A A . 62 ILE HB   1 1 
       10  4784 1 1 62 ILE HD11 H  -5.831   0.670   5.238 1.00 . A A . 62 ILE HD11 1 1 
       10  4785 1 1 62 ILE HD12 H  -6.611   2.128   4.625 1.00 . A A . 62 ILE HD12 1 1 
       10  4786 1 1 62 ILE HD13 H  -5.104   1.564   3.902 1.00 . A A . 62 ILE HD13 1 1 
       10  4787 1 1 62 ILE HG12 H  -6.797   0.872   2.381 1.00 . A A . 62 ILE HG12 1 1 
       10  4788 1 1 62 ILE HG13 H  -7.853   0.347   3.690 1.00 . A A . 62 ILE HG13 1 1 
       10  4789 1 1 62 ILE HG21 H  -4.218  -0.300   3.565 1.00 . A A . 62 ILE HG21 1 1 
       10  4790 1 1 62 ILE HG22 H  -4.699  -0.444   1.878 1.00 . A A . 62 ILE HG22 1 1 
       10  4791 1 1 62 ILE HG23 H  -4.331  -1.890   2.816 1.00 . A A . 62 ILE HG23 1 1 
       10  4792 1 1 62 ILE N    N  -8.451  -1.851   2.531 1.00 . A A . 62 ILE N    1 1 
       10  4793 1 1 62 ILE O    O  -6.626  -3.990   3.259 1.00 . A A . 62 ILE O    1 1 
       10  4794 1 1 63 THR C    C  -3.721  -4.996   0.922 1.00 . A A . 63 THR C    1 1 
       10  4795 1 1 63 THR CA   C  -5.221  -5.078   1.217 1.00 . A A . 63 THR CA   1 1 
       10  4796 1 1 63 THR CB   C  -5.913  -5.892   0.120 1.00 . A A . 63 THR CB   1 1 
       10  4797 1 1 63 THR CG2  C  -5.345  -7.312   0.097 1.00 . A A . 63 THR CG2  1 1 
       10  4798 1 1 63 THR H    H  -5.653  -3.100   0.484 1.00 . A A . 63 THR H    1 1 
       10  4799 1 1 63 THR HA   H  -5.366  -5.562   2.171 1.00 . A A . 63 THR HA   1 1 
       10  4800 1 1 63 THR HB   H  -5.741  -5.426  -0.839 1.00 . A A . 63 THR HB   1 1 
       10  4801 1 1 63 THR HG1  H  -7.659  -6.735  -0.034 1.00 . A A . 63 THR HG1  1 1 
       10  4802 1 1 63 THR HG21 H  -6.039  -7.970  -0.406 1.00 . A A . 63 THR HG21 1 1 
       10  4803 1 1 63 THR HG22 H  -5.193  -7.655   1.109 1.00 . A A . 63 THR HG22 1 1 
       10  4804 1 1 63 THR HG23 H  -4.403  -7.315  -0.429 1.00 . A A . 63 THR HG23 1 1 
       10  4805 1 1 63 THR N    N  -5.786  -3.699   1.248 1.00 . A A . 63 THR N    1 1 
       10  4806 1 1 63 THR O    O  -3.308  -4.525  -0.119 1.00 . A A . 63 THR O    1 1 
       10  4807 1 1 63 THR OG1  O  -7.309  -5.943   0.380 1.00 . A A . 63 THR OG1  1 1 
       10  4808 1 1 64 PHE C    C  -0.935  -6.759   1.106 1.00 . A A . 64 PHE C    1 1 
       10  4809 1 1 64 PHE CA   C  -1.429  -5.391   1.606 1.00 . A A . 64 PHE CA   1 1 
       10  4810 1 1 64 PHE CB   C  -0.716  -5.078   2.924 1.00 . A A . 64 PHE CB   1 1 
       10  4811 1 1 64 PHE CD1  C  -0.980  -2.570   2.952 1.00 . A A . 64 PHE CD1  1 1 
       10  4812 1 1 64 PHE CD2  C  -2.039  -3.875   4.698 1.00 . A A . 64 PHE CD2  1 1 
       10  4813 1 1 64 PHE CE1  C  -1.471  -1.394   3.534 1.00 . A A . 64 PHE CE1  1 1 
       10  4814 1 1 64 PHE CE2  C  -2.533  -2.701   5.278 1.00 . A A . 64 PHE CE2  1 1 
       10  4815 1 1 64 PHE CG   C  -1.264  -3.810   3.535 1.00 . A A . 64 PHE CG   1 1 
       10  4816 1 1 64 PHE CZ   C  -2.248  -1.460   4.696 1.00 . A A . 64 PHE CZ   1 1 
       10  4817 1 1 64 PHE H    H  -3.252  -5.824   2.668 1.00 . A A . 64 PHE H    1 1 
       10  4818 1 1 64 PHE HA   H  -1.209  -4.621   0.886 1.00 . A A . 64 PHE HA   1 1 
       10  4819 1 1 64 PHE HB2  H  -0.864  -5.897   3.612 1.00 . A A . 64 PHE HB2  1 1 
       10  4820 1 1 64 PHE HB3  H   0.341  -4.957   2.737 1.00 . A A . 64 PHE HB3  1 1 
       10  4821 1 1 64 PHE HD1  H  -0.382  -2.520   2.055 1.00 . A A . 64 PHE HD1  1 1 
       10  4822 1 1 64 PHE HD2  H  -2.259  -4.833   5.147 1.00 . A A . 64 PHE HD2  1 1 
       10  4823 1 1 64 PHE HE1  H  -1.253  -0.437   3.084 1.00 . A A . 64 PHE HE1  1 1 
       10  4824 1 1 64 PHE HE2  H  -3.133  -2.752   6.175 1.00 . A A . 64 PHE HE2  1 1 
       10  4825 1 1 64 PHE HZ   H  -2.624  -0.555   5.149 1.00 . A A . 64 PHE HZ   1 1 
       10  4826 1 1 64 PHE N    N  -2.901  -5.447   1.834 1.00 . A A . 64 PHE N    1 1 
       10  4827 1 1 64 PHE O    O  -1.269  -7.777   1.678 1.00 . A A . 64 PHE O    1 1 
       10  4828 1 1 65 PRO C    C   0.966  -8.983   0.662 1.00 . A A . 65 PRO C    1 1 
       10  4829 1 1 65 PRO CA   C   0.425  -8.081  -0.454 1.00 . A A . 65 PRO CA   1 1 
       10  4830 1 1 65 PRO CB   C   1.580  -7.643  -1.353 1.00 . A A . 65 PRO CB   1 1 
       10  4831 1 1 65 PRO CD   C   0.344  -5.644  -0.723 1.00 . A A . 65 PRO CD   1 1 
       10  4832 1 1 65 PRO CG   C   1.250  -6.258  -1.793 1.00 . A A . 65 PRO CG   1 1 
       10  4833 1 1 65 PRO HA   H  -0.303  -8.604  -1.052 1.00 . A A . 65 PRO HA   1 1 
       10  4834 1 1 65 PRO HB2  H   2.508  -7.650  -0.797 1.00 . A A . 65 PRO HB2  1 1 
       10  4835 1 1 65 PRO HB3  H   1.654  -8.294  -2.210 1.00 . A A . 65 PRO HB3  1 1 
       10  4836 1 1 65 PRO HD2  H   0.898  -4.952  -0.108 1.00 . A A . 65 PRO HD2  1 1 
       10  4837 1 1 65 PRO HD3  H  -0.496  -5.150  -1.186 1.00 . A A . 65 PRO HD3  1 1 
       10  4838 1 1 65 PRO HG2  H   2.157  -5.681  -1.890 1.00 . A A . 65 PRO HG2  1 1 
       10  4839 1 1 65 PRO HG3  H   0.728  -6.286  -2.737 1.00 . A A . 65 PRO HG3  1 1 
       10  4840 1 1 65 PRO N    N  -0.124  -6.798   0.070 1.00 . A A . 65 PRO N    1 1 
       10  4841 1 1 65 PRO O    O   1.310  -8.526   1.735 1.00 . A A . 65 PRO O    1 1 
       10  4842 1 1 66 SER C    C   3.024 -10.896   1.765 1.00 . A A . 66 SER C    1 1 
       10  4843 1 1 66 SER CA   C   1.560 -11.209   1.439 1.00 . A A . 66 SER CA   1 1 
       10  4844 1 1 66 SER CB   C   1.459 -12.635   0.896 1.00 . A A . 66 SER CB   1 1 
       10  4845 1 1 66 SER H    H   0.760 -10.600  -0.464 1.00 . A A . 66 SER H    1 1 
       10  4846 1 1 66 SER HA   H   0.975 -11.132   2.343 1.00 . A A . 66 SER HA   1 1 
       10  4847 1 1 66 SER HB2  H   1.505 -13.338   1.712 1.00 . A A . 66 SER HB2  1 1 
       10  4848 1 1 66 SER HB3  H   0.519 -12.754   0.374 1.00 . A A . 66 SER HB3  1 1 
       10  4849 1 1 66 SER HG   H   2.579 -13.821  -0.165 1.00 . A A . 66 SER HG   1 1 
       10  4850 1 1 66 SER N    N   1.043 -10.259   0.411 1.00 . A A . 66 SER N    1 1 
       10  4851 1 1 66 SER O    O   3.624 -11.540   2.604 1.00 . A A . 66 SER O    1 1 
       10  4852 1 1 66 SER OG   O   2.542 -12.878   0.008 1.00 . A A . 66 SER OG   1 1 
       10  4853 1 1 67 ASP C    C   5.187  -8.126   1.785 1.00 . A A . 67 ASP C    1 1 
       10  4854 1 1 67 ASP CA   C   5.041  -9.599   1.386 1.00 . A A . 67 ASP CA   1 1 
       10  4855 1 1 67 ASP CB   C   5.872  -9.871   0.131 1.00 . A A . 67 ASP CB   1 1 
       10  4856 1 1 67 ASP CG   C   6.890 -10.974   0.423 1.00 . A A . 67 ASP CG   1 1 
       10  4857 1 1 67 ASP H    H   3.111  -9.426   0.430 1.00 . A A . 67 ASP H    1 1 
       10  4858 1 1 67 ASP HA   H   5.403 -10.220   2.191 1.00 . A A . 67 ASP HA   1 1 
       10  4859 1 1 67 ASP HB2  H   5.218 -10.186  -0.670 1.00 . A A . 67 ASP HB2  1 1 
       10  4860 1 1 67 ASP HB3  H   6.390  -8.969  -0.160 1.00 . A A . 67 ASP HB3  1 1 
       10  4861 1 1 67 ASP N    N   3.610  -9.928   1.108 1.00 . A A . 67 ASP N    1 1 
       10  4862 1 1 67 ASP O    O   6.282  -7.599   1.822 1.00 . A A . 67 ASP O    1 1 
       10  4863 1 1 67 ASP OD1  O   6.478 -12.114   0.552 1.00 . A A . 67 ASP OD1  1 1 
       10  4864 1 1 67 ASP OD2  O   8.065 -10.658   0.513 1.00 . A A . 67 ASP OD2  1 1 
       10  4865 1 1 68 ILE C    C   3.724  -5.813   3.912 1.00 . A A . 68 ILE C    1 1 
       10  4866 1 1 68 ILE CA   C   4.196  -6.014   2.470 1.00 . A A . 68 ILE CA   1 1 
       10  4867 1 1 68 ILE CB   C   3.317  -5.174   1.542 1.00 . A A . 68 ILE CB   1 1 
       10  4868 1 1 68 ILE CD1  C   5.358  -4.425   0.250 1.00 . A A . 68 ILE CD1  1 1 
       10  4869 1 1 68 ILE CG1  C   3.963  -5.055   0.151 1.00 . A A . 68 ILE CG1  1 1 
       10  4870 1 1 68 ILE CG2  C   3.118  -3.778   2.138 1.00 . A A . 68 ILE CG2  1 1 
       10  4871 1 1 68 ILE H    H   3.225  -7.890   2.041 1.00 . A A . 68 ILE H    1 1 
       10  4872 1 1 68 ILE HA   H   5.217  -5.681   2.386 1.00 . A A . 68 ILE HA   1 1 
       10  4873 1 1 68 ILE HB   H   2.356  -5.654   1.449 1.00 . A A . 68 ILE HB   1 1 
       10  4874 1 1 68 ILE HD11 H   5.410  -3.786   1.118 1.00 . A A . 68 ILE HD11 1 1 
       10  4875 1 1 68 ILE HD12 H   5.551  -3.841  -0.638 1.00 . A A . 68 ILE HD12 1 1 
       10  4876 1 1 68 ILE HD13 H   6.100  -5.205   0.334 1.00 . A A . 68 ILE HD13 1 1 
       10  4877 1 1 68 ILE HG12 H   4.046  -6.036  -0.290 1.00 . A A . 68 ILE HG12 1 1 
       10  4878 1 1 68 ILE HG13 H   3.342  -4.432  -0.472 1.00 . A A . 68 ILE HG13 1 1 
       10  4879 1 1 68 ILE HG21 H   2.329  -3.810   2.873 1.00 . A A . 68 ILE HG21 1 1 
       10  4880 1 1 68 ILE HG22 H   2.852  -3.086   1.353 1.00 . A A . 68 ILE HG22 1 1 
       10  4881 1 1 68 ILE HG23 H   4.036  -3.453   2.609 1.00 . A A . 68 ILE HG23 1 1 
       10  4882 1 1 68 ILE N    N   4.103  -7.455   2.080 1.00 . A A . 68 ILE N    1 1 
       10  4883 1 1 68 ILE O    O   2.638  -6.205   4.291 1.00 . A A . 68 ILE O    1 1 
       10  4884 1 1 69 ASP C    C   3.453  -3.552   6.199 1.00 . A A . 69 ASP C    1 1 
       10  4885 1 1 69 ASP CA   C   4.157  -4.920   6.126 1.00 . A A . 69 ASP CA   1 1 
       10  4886 1 1 69 ASP CB   C   5.416  -4.907   6.998 1.00 . A A . 69 ASP CB   1 1 
       10  4887 1 1 69 ASP CG   C   5.024  -4.768   8.471 1.00 . A A . 69 ASP CG   1 1 
       10  4888 1 1 69 ASP H    H   5.399  -4.876   4.352 1.00 . A A . 69 ASP H    1 1 
       10  4889 1 1 69 ASP HA   H   3.492  -5.700   6.460 1.00 . A A . 69 ASP HA   1 1 
       10  4890 1 1 69 ASP HB2  H   5.959  -5.831   6.857 1.00 . A A . 69 ASP HB2  1 1 
       10  4891 1 1 69 ASP HB3  H   6.042  -4.076   6.715 1.00 . A A . 69 ASP HB3  1 1 
       10  4892 1 1 69 ASP N    N   4.539  -5.182   4.709 1.00 . A A . 69 ASP N    1 1 
       10  4893 1 1 69 ASP O    O   3.881  -2.607   5.567 1.00 . A A . 69 ASP O    1 1 
       10  4894 1 1 69 ASP OD1  O   4.919  -3.644   8.931 1.00 . A A . 69 ASP OD1  1 1 
       10  4895 1 1 69 ASP OD2  O   4.835  -5.789   9.111 1.00 . A A . 69 ASP OD2  1 1 
       10  4896 1 1 70 PRO C    C   2.432  -1.040   7.727 1.00 . A A . 70 PRO C    1 1 
       10  4897 1 1 70 PRO CA   C   1.619  -2.154   7.058 1.00 . A A . 70 PRO CA   1 1 
       10  4898 1 1 70 PRO CB   C   0.398  -2.504   7.915 1.00 . A A . 70 PRO CB   1 1 
       10  4899 1 1 70 PRO CD   C   1.762  -4.505   7.756 1.00 . A A . 70 PRO CD   1 1 
       10  4900 1 1 70 PRO CG   C   0.743  -3.771   8.625 1.00 . A A . 70 PRO CG   1 1 
       10  4901 1 1 70 PRO HA   H   1.283  -1.836   6.084 1.00 . A A . 70 PRO HA   1 1 
       10  4902 1 1 70 PRO HB2  H   0.207  -1.714   8.629 1.00 . A A . 70 PRO HB2  1 1 
       10  4903 1 1 70 PRO HB3  H  -0.466  -2.657   7.288 1.00 . A A . 70 PRO HB3  1 1 
       10  4904 1 1 70 PRO HD2  H   2.503  -4.989   8.378 1.00 . A A . 70 PRO HD2  1 1 
       10  4905 1 1 70 PRO HD3  H   1.270  -5.223   7.119 1.00 . A A . 70 PRO HD3  1 1 
       10  4906 1 1 70 PRO HG2  H   1.169  -3.546   9.592 1.00 . A A . 70 PRO HG2  1 1 
       10  4907 1 1 70 PRO HG3  H  -0.140  -4.381   8.741 1.00 . A A . 70 PRO HG3  1 1 
       10  4908 1 1 70 PRO N    N   2.375  -3.438   6.945 1.00 . A A . 70 PRO N    1 1 
       10  4909 1 1 70 PRO O    O   2.342   0.114   7.358 1.00 . A A . 70 PRO O    1 1 
       10  4910 1 1 71 GLN C    C   5.164   0.133   8.483 1.00 . A A . 71 GLN C    1 1 
       10  4911 1 1 71 GLN CA   C   4.036  -0.338   9.403 1.00 . A A . 71 GLN CA   1 1 
       10  4912 1 1 71 GLN CB   C   4.630  -0.925  10.687 1.00 . A A . 71 GLN CB   1 1 
       10  4913 1 1 71 GLN CD   C   4.140  -2.494  12.571 1.00 . A A . 71 GLN CD   1 1 
       10  4914 1 1 71 GLN CG   C   3.520  -1.560  11.529 1.00 . A A . 71 GLN CG   1 1 
       10  4915 1 1 71 GLN H    H   3.281  -2.312   8.992 1.00 . A A . 71 GLN H    1 1 
       10  4916 1 1 71 GLN HA   H   3.420   0.516   9.645 1.00 . A A . 71 GLN HA   1 1 
       10  4917 1 1 71 GLN HB2  H   5.365  -1.675  10.432 1.00 . A A . 71 GLN HB2  1 1 
       10  4918 1 1 71 GLN HB3  H   5.104  -0.138  11.255 1.00 . A A . 71 GLN HB3  1 1 
       10  4919 1 1 71 GLN HE21 H   3.188  -1.652  14.099 1.00 . A A . 71 GLN HE21 1 1 
       10  4920 1 1 71 GLN HE22 H   4.211  -2.945  14.504 1.00 . A A . 71 GLN HE22 1 1 
       10  4921 1 1 71 GLN HG2  H   2.958  -0.784  12.027 1.00 . A A . 71 GLN HG2  1 1 
       10  4922 1 1 71 GLN HG3  H   2.860  -2.127  10.889 1.00 . A A . 71 GLN HG3  1 1 
       10  4923 1 1 71 GLN N    N   3.221  -1.375   8.709 1.00 . A A . 71 GLN N    1 1 
       10  4924 1 1 71 GLN NE2  N   3.820  -2.351  13.829 1.00 . A A . 71 GLN NE2  1 1 
       10  4925 1 1 71 GLN O    O   5.539   1.289   8.494 1.00 . A A . 71 GLN O    1 1 
       10  4926 1 1 71 GLN OE1  O   4.922  -3.362  12.238 1.00 . A A . 71 GLN OE1  1 1 
       10  4927 1 1 72 VAL C    C   6.188   0.330   5.521 1.00 . A A . 72 VAL C    1 1 
       10  4928 1 1 72 VAL CA   C   6.799  -0.319   6.763 1.00 . A A . 72 VAL CA   1 1 
       10  4929 1 1 72 VAL CB   C   7.618  -1.540   6.341 1.00 . A A . 72 VAL CB   1 1 
       10  4930 1 1 72 VAL CG1  C   8.771  -1.099   5.437 1.00 . A A . 72 VAL CG1  1 1 
       10  4931 1 1 72 VAL CG2  C   8.184  -2.228   7.586 1.00 . A A . 72 VAL CG2  1 1 
       10  4932 1 1 72 VAL H    H   5.387  -1.666   7.678 1.00 . A A . 72 VAL H    1 1 
       10  4933 1 1 72 VAL HA   H   7.439   0.391   7.265 1.00 . A A . 72 VAL HA   1 1 
       10  4934 1 1 72 VAL HB   H   6.984  -2.227   5.802 1.00 . A A . 72 VAL HB   1 1 
       10  4935 1 1 72 VAL HG11 H   9.355  -0.342   5.938 1.00 . A A . 72 VAL HG11 1 1 
       10  4936 1 1 72 VAL HG12 H   8.373  -0.696   4.517 1.00 . A A . 72 VAL HG12 1 1 
       10  4937 1 1 72 VAL HG13 H   9.399  -1.949   5.213 1.00 . A A . 72 VAL HG13 1 1 
       10  4938 1 1 72 VAL HG21 H   9.236  -2.005   7.673 1.00 . A A . 72 VAL HG21 1 1 
       10  4939 1 1 72 VAL HG22 H   8.047  -3.297   7.499 1.00 . A A . 72 VAL HG22 1 1 
       10  4940 1 1 72 VAL HG23 H   7.664  -1.870   8.463 1.00 . A A . 72 VAL HG23 1 1 
       10  4941 1 1 72 VAL N    N   5.704  -0.739   7.681 1.00 . A A . 72 VAL N    1 1 
       10  4942 1 1 72 VAL O    O   6.827   1.097   4.828 1.00 . A A . 72 VAL O    1 1 
       10  4943 1 1 73 PHE C    C   3.939   2.070   4.284 1.00 . A A . 73 PHE C    1 1 
       10  4944 1 1 73 PHE CA   C   4.289   0.601   4.029 1.00 . A A . 73 PHE CA   1 1 
       10  4945 1 1 73 PHE CB   C   3.009  -0.191   3.754 1.00 . A A . 73 PHE CB   1 1 
       10  4946 1 1 73 PHE CD1  C   2.998   0.040   1.247 1.00 . A A . 73 PHE CD1  1 1 
       10  4947 1 1 73 PHE CD2  C   1.142   0.954   2.511 1.00 . A A . 73 PHE CD2  1 1 
       10  4948 1 1 73 PHE CE1  C   2.399   0.471   0.059 1.00 . A A . 73 PHE CE1  1 1 
       10  4949 1 1 73 PHE CE2  C   0.544   1.387   1.322 1.00 . A A . 73 PHE CE2  1 1 
       10  4950 1 1 73 PHE CG   C   2.370   0.282   2.473 1.00 . A A . 73 PHE CG   1 1 
       10  4951 1 1 73 PHE CZ   C   1.173   1.144   0.095 1.00 . A A . 73 PHE CZ   1 1 
       10  4952 1 1 73 PHE H    H   4.450  -0.602   5.794 1.00 . A A . 73 PHE H    1 1 
       10  4953 1 1 73 PHE HA   H   4.948   0.531   3.176 1.00 . A A . 73 PHE HA   1 1 
       10  4954 1 1 73 PHE HB2  H   3.250  -1.239   3.668 1.00 . A A . 73 PHE HB2  1 1 
       10  4955 1 1 73 PHE HB3  H   2.319  -0.050   4.573 1.00 . A A . 73 PHE HB3  1 1 
       10  4956 1 1 73 PHE HD1  H   3.946  -0.478   1.218 1.00 . A A . 73 PHE HD1  1 1 
       10  4957 1 1 73 PHE HD2  H   0.657   1.141   3.458 1.00 . A A . 73 PHE HD2  1 1 
       10  4958 1 1 73 PHE HE1  H   2.882   0.283  -0.887 1.00 . A A . 73 PHE HE1  1 1 
       10  4959 1 1 73 PHE HE2  H  -0.403   1.906   1.350 1.00 . A A . 73 PHE HE2  1 1 
       10  4960 1 1 73 PHE HZ   H   0.712   1.475  -0.823 1.00 . A A . 73 PHE HZ   1 1 
       10  4961 1 1 73 PHE N    N   4.954   0.019   5.229 1.00 . A A . 73 PHE N    1 1 
       10  4962 1 1 73 PHE O    O   4.327   2.948   3.540 1.00 . A A . 73 PHE O    1 1 
       10  4963 1 1 74 TYR C    C   4.086   4.587   5.840 1.00 . A A . 74 TYR C    1 1 
       10  4964 1 1 74 TYR CA   C   2.822   3.756   5.610 1.00 . A A . 74 TYR CA   1 1 
       10  4965 1 1 74 TYR CB   C   1.924   3.823   6.846 1.00 . A A . 74 TYR CB   1 1 
       10  4966 1 1 74 TYR CD1  C  -0.229   3.976   5.531 1.00 . A A . 74 TYR CD1  1 1 
       10  4967 1 1 74 TYR CD2  C   0.028   2.190   7.153 1.00 . A A . 74 TYR CD2  1 1 
       10  4968 1 1 74 TYR CE1  C  -1.510   3.505   5.217 1.00 . A A . 74 TYR CE1  1 1 
       10  4969 1 1 74 TYR CE2  C  -1.252   1.720   6.838 1.00 . A A . 74 TYR CE2  1 1 
       10  4970 1 1 74 TYR CG   C   0.542   3.318   6.500 1.00 . A A . 74 TYR CG   1 1 
       10  4971 1 1 74 TYR CZ   C  -2.021   2.378   5.871 1.00 . A A . 74 TYR CZ   1 1 
       10  4972 1 1 74 TYR H    H   2.891   1.615   5.905 1.00 . A A . 74 TYR H    1 1 
       10  4973 1 1 74 TYR HA   H   2.297   4.156   4.757 1.00 . A A . 74 TYR HA   1 1 
       10  4974 1 1 74 TYR HB2  H   2.345   3.210   7.630 1.00 . A A . 74 TYR HB2  1 1 
       10  4975 1 1 74 TYR HB3  H   1.857   4.846   7.187 1.00 . A A . 74 TYR HB3  1 1 
       10  4976 1 1 74 TYR HD1  H   0.164   4.846   5.024 1.00 . A A . 74 TYR HD1  1 1 
       10  4977 1 1 74 TYR HD2  H   0.621   1.683   7.899 1.00 . A A . 74 TYR HD2  1 1 
       10  4978 1 1 74 TYR HE1  H  -2.103   4.012   4.471 1.00 . A A . 74 TYR HE1  1 1 
       10  4979 1 1 74 TYR HE2  H  -1.647   0.850   7.343 1.00 . A A . 74 TYR HE2  1 1 
       10  4980 1 1 74 TYR HH   H  -3.876   2.670   5.533 1.00 . A A . 74 TYR HH   1 1 
       10  4981 1 1 74 TYR N    N   3.199   2.342   5.325 1.00 . A A . 74 TYR N    1 1 
       10  4982 1 1 74 TYR O    O   4.059   5.800   5.778 1.00 . A A . 74 TYR O    1 1 
       10  4983 1 1 74 TYR OH   O  -3.284   1.916   5.563 1.00 . A A . 74 TYR OH   1 1 
       10  4984 1 1 75 GLU C    C   7.001   5.176   4.956 1.00 . A A . 75 GLU C    1 1 
       10  4985 1 1 75 GLU CA   C   6.456   4.716   6.310 1.00 . A A . 75 GLU CA   1 1 
       10  4986 1 1 75 GLU CB   C   7.488   3.814   6.995 1.00 . A A . 75 GLU CB   1 1 
       10  4987 1 1 75 GLU CD   C   7.543   5.045   9.170 1.00 . A A . 75 GLU CD   1 1 
       10  4988 1 1 75 GLU CG   C   7.179   3.723   8.491 1.00 . A A . 75 GLU CG   1 1 
       10  4989 1 1 75 GLU H    H   5.209   2.971   6.134 1.00 . A A . 75 GLU H    1 1 
       10  4990 1 1 75 GLU HA   H   6.260   5.577   6.933 1.00 . A A . 75 GLU HA   1 1 
       10  4991 1 1 75 GLU HB2  H   7.447   2.826   6.557 1.00 . A A . 75 GLU HB2  1 1 
       10  4992 1 1 75 GLU HB3  H   8.475   4.228   6.859 1.00 . A A . 75 GLU HB3  1 1 
       10  4993 1 1 75 GLU HG2  H   6.125   3.524   8.629 1.00 . A A . 75 GLU HG2  1 1 
       10  4994 1 1 75 GLU HG3  H   7.756   2.924   8.930 1.00 . A A . 75 GLU HG3  1 1 
       10  4995 1 1 75 GLU N    N   5.196   3.951   6.093 1.00 . A A . 75 GLU N    1 1 
       10  4996 1 1 75 GLU O    O   7.981   5.890   4.879 1.00 . A A . 75 GLU O    1 1 
       10  4997 1 1 75 GLU OE1  O   6.707   5.933   9.181 1.00 . A A . 75 GLU OE1  1 1 
       10  4998 1 1 75 GLU OE2  O   8.651   5.145   9.669 1.00 . A A . 75 GLU OE2  1 1 
       10  4999 1 1 76 LEU C    C   6.137   6.458   2.094 1.00 . A A . 76 LEU C    1 1 
       10  5000 1 1 76 LEU CA   C   6.854   5.172   2.536 1.00 . A A . 76 LEU CA   1 1 
       10  5001 1 1 76 LEU CB   C   6.539   4.055   1.536 1.00 . A A . 76 LEU CB   1 1 
       10  5002 1 1 76 LEU CD1  C   6.925   1.646   0.992 1.00 . A A . 76 LEU CD1  1 1 
       10  5003 1 1 76 LEU CD2  C   8.860   3.109   1.587 1.00 . A A . 76 LEU CD2  1 1 
       10  5004 1 1 76 LEU CG   C   7.381   2.819   1.863 1.00 . A A . 76 LEU CG   1 1 
       10  5005 1 1 76 LEU H    H   5.588   4.188   3.972 1.00 . A A . 76 LEU H    1 1 
       10  5006 1 1 76 LEU HA   H   7.916   5.331   2.574 1.00 . A A . 76 LEU HA   1 1 
       10  5007 1 1 76 LEU HB2  H   5.489   3.803   1.603 1.00 . A A . 76 LEU HB2  1 1 
       10  5008 1 1 76 LEU HB3  H   6.765   4.390   0.535 1.00 . A A . 76 LEU HB3  1 1 
       10  5009 1 1 76 LEU HD11 H   6.975   1.930  -0.049 1.00 . A A . 76 LEU HD11 1 1 
       10  5010 1 1 76 LEU HD12 H   5.908   1.385   1.245 1.00 . A A . 76 LEU HD12 1 1 
       10  5011 1 1 76 LEU HD13 H   7.570   0.797   1.165 1.00 . A A . 76 LEU HD13 1 1 
       10  5012 1 1 76 LEU HD21 H   8.952   4.020   1.016 1.00 . A A . 76 LEU HD21 1 1 
       10  5013 1 1 76 LEU HD22 H   9.289   2.289   1.027 1.00 . A A . 76 LEU HD22 1 1 
       10  5014 1 1 76 LEU HD23 H   9.386   3.218   2.524 1.00 . A A . 76 LEU HD23 1 1 
       10  5015 1 1 76 LEU HG   H   7.252   2.561   2.904 1.00 . A A . 76 LEU HG   1 1 
       10  5016 1 1 76 LEU N    N   6.373   4.767   3.887 1.00 . A A . 76 LEU N    1 1 
       10  5017 1 1 76 LEU O    O   5.011   6.702   2.480 1.00 . A A . 76 LEU O    1 1 
       10  5018 1 1 77 PRO C    C   4.784   8.276   0.131 1.00 . A A . 77 PRO C    1 1 
       10  5019 1 1 77 PRO CA   C   6.151   8.531   0.774 1.00 . A A . 77 PRO CA   1 1 
       10  5020 1 1 77 PRO CB   C   7.125   9.060  -0.280 1.00 . A A . 77 PRO CB   1 1 
       10  5021 1 1 77 PRO CD   C   8.135   7.081   0.752 1.00 . A A . 77 PRO CD   1 1 
       10  5022 1 1 77 PRO CG   C   8.415   8.331  -0.084 1.00 . A A . 77 PRO CG   1 1 
       10  5023 1 1 77 PRO HA   H   6.057   9.245   1.576 1.00 . A A . 77 PRO HA   1 1 
       10  5024 1 1 77 PRO HB2  H   6.737   8.868  -1.270 1.00 . A A . 77 PRO HB2  1 1 
       10  5025 1 1 77 PRO HB3  H   7.279  10.119  -0.140 1.00 . A A . 77 PRO HB3  1 1 
       10  5026 1 1 77 PRO HD2  H   8.189   6.195   0.135 1.00 . A A . 77 PRO HD2  1 1 
       10  5027 1 1 77 PRO HD3  H   8.842   7.025   1.564 1.00 . A A . 77 PRO HD3  1 1 
       10  5028 1 1 77 PRO HG2  H   8.823   8.047  -1.045 1.00 . A A . 77 PRO HG2  1 1 
       10  5029 1 1 77 PRO HG3  H   9.117   8.963   0.438 1.00 . A A . 77 PRO HG3  1 1 
       10  5030 1 1 77 PRO N    N   6.770   7.270   1.275 1.00 . A A . 77 PRO N    1 1 
       10  5031 1 1 77 PRO O    O   4.477   7.176  -0.286 1.00 . A A . 77 PRO O    1 1 
       10  5032 1 1 78 GLU C    C   2.760   8.687  -2.033 1.00 . A A . 78 GLU C    1 1 
       10  5033 1 1 78 GLU CA   C   2.614   9.103  -0.567 1.00 . A A . 78 GLU CA   1 1 
       10  5034 1 1 78 GLU CB   C   1.833  10.419  -0.490 1.00 . A A . 78 GLU CB   1 1 
       10  5035 1 1 78 GLU CD   C   2.046  12.871  -0.924 1.00 . A A . 78 GLU CD   1 1 
       10  5036 1 1 78 GLU CG   C   2.805  11.601  -0.531 1.00 . A A . 78 GLU CG   1 1 
       10  5037 1 1 78 GLU H    H   4.227  10.164   0.384 1.00 . A A . 78 GLU H    1 1 
       10  5038 1 1 78 GLU HA   H   2.068   8.336  -0.036 1.00 . A A . 78 GLU HA   1 1 
       10  5039 1 1 78 GLU HB2  H   1.154  10.483  -1.329 1.00 . A A . 78 GLU HB2  1 1 
       10  5040 1 1 78 GLU HB3  H   1.271  10.450   0.431 1.00 . A A . 78 GLU HB3  1 1 
       10  5041 1 1 78 GLU HG2  H   3.251  11.735   0.444 1.00 . A A . 78 GLU HG2  1 1 
       10  5042 1 1 78 GLU HG3  H   3.578  11.408  -1.258 1.00 . A A . 78 GLU HG3  1 1 
       10  5043 1 1 78 GLU N    N   3.960   9.284   0.048 1.00 . A A . 78 GLU N    1 1 
       10  5044 1 1 78 GLU O    O   2.136   7.746  -2.481 1.00 . A A . 78 GLU O    1 1 
       10  5045 1 1 78 GLU OE1  O   1.661  12.975  -2.076 1.00 . A A . 78 GLU OE1  1 1 
       10  5046 1 1 78 GLU OE2  O   1.861  13.716  -0.062 1.00 . A A . 78 GLU OE2  1 1 
       10  5047 1 1 79 ALA C    C   4.055   7.527  -4.354 1.00 . A A . 79 ALA C    1 1 
       10  5048 1 1 79 ALA CA   C   3.728   9.019  -4.229 1.00 . A A . 79 ALA CA   1 1 
       10  5049 1 1 79 ALA CB   C   4.856   9.847  -4.843 1.00 . A A . 79 ALA CB   1 1 
       10  5050 1 1 79 ALA H    H   4.057  10.144  -2.418 1.00 . A A . 79 ALA H    1 1 
       10  5051 1 1 79 ALA HA   H   2.804   9.223  -4.749 1.00 . A A . 79 ALA HA   1 1 
       10  5052 1 1 79 ALA HB1  H   4.462  10.456  -5.642 1.00 . A A . 79 ALA HB1  1 1 
       10  5053 1 1 79 ALA HB2  H   5.615   9.186  -5.235 1.00 . A A . 79 ALA HB2  1 1 
       10  5054 1 1 79 ALA HB3  H   5.289  10.483  -4.085 1.00 . A A . 79 ALA HB3  1 1 
       10  5055 1 1 79 ALA N    N   3.565   9.382  -2.791 1.00 . A A . 79 ALA N    1 1 
       10  5056 1 1 79 ALA O    O   3.621   6.862  -5.275 1.00 . A A . 79 ALA O    1 1 
       10  5057 1 1 80 VAL C    C   3.907   4.741  -3.038 1.00 . A A . 80 VAL C    1 1 
       10  5058 1 1 80 VAL CA   C   5.131   5.538  -3.483 1.00 . A A . 80 VAL CA   1 1 
       10  5059 1 1 80 VAL CB   C   6.300   5.238  -2.541 1.00 . A A . 80 VAL CB   1 1 
       10  5060 1 1 80 VAL CG1  C   6.597   3.738  -2.552 1.00 . A A . 80 VAL CG1  1 1 
       10  5061 1 1 80 VAL CG2  C   7.540   6.005  -3.008 1.00 . A A . 80 VAL CG2  1 1 
       10  5062 1 1 80 VAL H    H   5.120   7.534  -2.675 1.00 . A A . 80 VAL H    1 1 
       10  5063 1 1 80 VAL HA   H   5.398   5.261  -4.493 1.00 . A A . 80 VAL HA   1 1 
       10  5064 1 1 80 VAL HB   H   6.040   5.546  -1.539 1.00 . A A . 80 VAL HB   1 1 
       10  5065 1 1 80 VAL HG11 H   5.846   3.219  -1.974 1.00 . A A . 80 VAL HG11 1 1 
       10  5066 1 1 80 VAL HG12 H   7.570   3.561  -2.119 1.00 . A A . 80 VAL HG12 1 1 
       10  5067 1 1 80 VAL HG13 H   6.585   3.375  -3.569 1.00 . A A . 80 VAL HG13 1 1 
       10  5068 1 1 80 VAL HG21 H   7.956   5.519  -3.878 1.00 . A A . 80 VAL HG21 1 1 
       10  5069 1 1 80 VAL HG22 H   8.274   6.016  -2.216 1.00 . A A . 80 VAL HG22 1 1 
       10  5070 1 1 80 VAL HG23 H   7.263   7.018  -3.258 1.00 . A A . 80 VAL HG23 1 1 
       10  5071 1 1 80 VAL N    N   4.798   6.990  -3.424 1.00 . A A . 80 VAL N    1 1 
       10  5072 1 1 80 VAL O    O   3.619   3.677  -3.547 1.00 . A A . 80 VAL O    1 1 
       10  5073 1 1 81 GLN C    C   0.949   4.452  -2.735 1.00 . A A . 81 GLN C    1 1 
       10  5074 1 1 81 GLN CA   C   1.964   4.574  -1.597 1.00 . A A . 81 GLN CA   1 1 
       10  5075 1 1 81 GLN CB   C   1.354   5.399  -0.460 1.00 . A A . 81 GLN CB   1 1 
       10  5076 1 1 81 GLN CD   C   0.276   4.781   1.701 1.00 . A A . 81 GLN CD   1 1 
       10  5077 1 1 81 GLN CG   C   0.196   4.633   0.182 1.00 . A A . 81 GLN CG   1 1 
       10  5078 1 1 81 GLN H    H   3.438   6.135  -1.715 1.00 . A A . 81 GLN H    1 1 
       10  5079 1 1 81 GLN HA   H   2.222   3.592  -1.228 1.00 . A A . 81 GLN HA   1 1 
       10  5080 1 1 81 GLN HB2  H   2.110   5.594   0.286 1.00 . A A . 81 GLN HB2  1 1 
       10  5081 1 1 81 GLN HB3  H   0.988   6.335  -0.851 1.00 . A A . 81 GLN HB3  1 1 
       10  5082 1 1 81 GLN HE21 H   2.214   4.365   1.778 1.00 . A A . 81 GLN HE21 1 1 
       10  5083 1 1 81 GLN HE22 H   1.485   4.699   3.269 1.00 . A A . 81 GLN HE22 1 1 
       10  5084 1 1 81 GLN HG2  H  -0.743   5.035  -0.172 1.00 . A A . 81 GLN HG2  1 1 
       10  5085 1 1 81 GLN HG3  H   0.262   3.588  -0.079 1.00 . A A . 81 GLN HG3  1 1 
       10  5086 1 1 81 GLN N    N   3.182   5.268  -2.092 1.00 . A A . 81 GLN N    1 1 
       10  5087 1 1 81 GLN NE2  N   1.419   4.598   2.300 1.00 . A A . 81 GLN NE2  1 1 
       10  5088 1 1 81 GLN O    O   0.367   3.409  -2.956 1.00 . A A . 81 GLN O    1 1 
       10  5089 1 1 81 GLN OE1  O  -0.711   5.066   2.349 1.00 . A A . 81 GLN OE1  1 1 
       10  5090 1 1 82 LYS C    C   0.194   4.524  -5.664 1.00 . A A . 82 LYS C    1 1 
       10  5091 1 1 82 LYS CA   C  -0.268   5.484  -4.565 1.00 . A A . 82 LYS CA   1 1 
       10  5092 1 1 82 LYS CB   C  -0.411   6.888  -5.160 1.00 . A A . 82 LYS CB   1 1 
       10  5093 1 1 82 LYS CD   C  -0.861   8.025  -2.979 1.00 . A A . 82 LYS CD   1 1 
       10  5094 1 1 82 LYS CE   C  -1.849   8.911  -2.218 1.00 . A A . 82 LYS CE   1 1 
       10  5095 1 1 82 LYS CG   C  -1.436   7.694  -4.358 1.00 . A A . 82 LYS CG   1 1 
       10  5096 1 1 82 LYS H    H   1.189   6.356  -3.246 1.00 . A A . 82 LYS H    1 1 
       10  5097 1 1 82 LYS HA   H  -1.223   5.158  -4.187 1.00 . A A . 82 LYS HA   1 1 
       10  5098 1 1 82 LYS HB2  H   0.546   7.390  -5.128 1.00 . A A . 82 LYS HB2  1 1 
       10  5099 1 1 82 LYS HB3  H  -0.741   6.812  -6.185 1.00 . A A . 82 LYS HB3  1 1 
       10  5100 1 1 82 LYS HD2  H  -0.698   7.110  -2.429 1.00 . A A . 82 LYS HD2  1 1 
       10  5101 1 1 82 LYS HD3  H   0.074   8.550  -3.095 1.00 . A A . 82 LYS HD3  1 1 
       10  5102 1 1 82 LYS HE2  H  -1.640   9.948  -2.430 1.00 . A A . 82 LYS HE2  1 1 
       10  5103 1 1 82 LYS HE3  H  -2.857   8.676  -2.528 1.00 . A A . 82 LYS HE3  1 1 
       10  5104 1 1 82 LYS HG2  H  -1.658   8.613  -4.883 1.00 . A A . 82 LYS HG2  1 1 
       10  5105 1 1 82 LYS HG3  H  -2.341   7.120  -4.241 1.00 . A A . 82 LYS HG3  1 1 
       10  5106 1 1 82 LYS HZ1  H  -2.423   9.223  -0.241 1.00 . A A . 82 LYS HZ1  1 1 
       10  5107 1 1 82 LYS HZ2  H  -0.761   8.950  -0.444 1.00 . A A . 82 LYS HZ2  1 1 
       10  5108 1 1 82 LYS HZ3  H  -1.852   7.653  -0.558 1.00 . A A . 82 LYS HZ3  1 1 
       10  5109 1 1 82 LYS N    N   0.722   5.520  -3.451 1.00 . A A . 82 LYS N    1 1 
       10  5110 1 1 82 LYS NZ   N  -1.711   8.665  -0.755 1.00 . A A . 82 LYS NZ   1 1 
       10  5111 1 1 82 LYS O    O  -0.557   3.685  -6.117 1.00 . A A . 82 LYS O    1 1 
       10  5112 1 1 83 GLU C    C   1.745   2.280  -6.770 1.00 . A A . 83 GLU C    1 1 
       10  5113 1 1 83 GLU CA   C   1.887   3.743  -7.200 1.00 . A A . 83 GLU CA   1 1 
       10  5114 1 1 83 GLU CB   C   3.352   4.041  -7.520 1.00 . A A . 83 GLU CB   1 1 
       10  5115 1 1 83 GLU CD   C   4.961   5.873  -8.066 1.00 . A A . 83 GLU CD   1 1 
       10  5116 1 1 83 GLU CG   C   3.484   5.478  -8.029 1.00 . A A . 83 GLU CG   1 1 
       10  5117 1 1 83 GLU H    H   2.005   5.339  -5.749 1.00 . A A . 83 GLU H    1 1 
       10  5118 1 1 83 GLU HA   H   1.280   3.903  -8.079 1.00 . A A . 83 GLU HA   1 1 
       10  5119 1 1 83 GLU HB2  H   3.946   3.917  -6.626 1.00 . A A . 83 GLU HB2  1 1 
       10  5120 1 1 83 GLU HB3  H   3.701   3.359  -8.281 1.00 . A A . 83 GLU HB3  1 1 
       10  5121 1 1 83 GLU HG2  H   3.066   5.548  -9.023 1.00 . A A . 83 GLU HG2  1 1 
       10  5122 1 1 83 GLU HG3  H   2.953   6.144  -7.365 1.00 . A A . 83 GLU HG3  1 1 
       10  5123 1 1 83 GLU N    N   1.412   4.646  -6.113 1.00 . A A . 83 GLU N    1 1 
       10  5124 1 1 83 GLU O    O   1.379   1.427  -7.558 1.00 . A A . 83 GLU O    1 1 
       10  5125 1 1 83 GLU OE1  O   5.633   5.489  -9.008 1.00 . A A . 83 GLU OE1  1 1 
       10  5126 1 1 83 GLU OE2  O   5.395   6.554  -7.152 1.00 . A A . 83 GLU OE2  1 1 
       10  5127 1 1 84 LEU C    C   0.410   0.210  -4.946 1.00 . A A . 84 LEU C    1 1 
       10  5128 1 1 84 LEU CA   C   1.892   0.557  -5.095 1.00 . A A . 84 LEU CA   1 1 
       10  5129 1 1 84 LEU CB   C   2.621   0.357  -3.765 1.00 . A A . 84 LEU CB   1 1 
       10  5130 1 1 84 LEU CD1  C   4.865   0.378  -2.655 1.00 . A A . 84 LEU CD1  1 1 
       10  5131 1 1 84 LEU CD2  C   4.601  -0.660  -4.910 1.00 . A A . 84 LEU CD2  1 1 
       10  5132 1 1 84 LEU CG   C   4.132   0.474  -3.994 1.00 . A A . 84 LEU CG   1 1 
       10  5133 1 1 84 LEU H    H   2.310   2.664  -4.902 1.00 . A A . 84 LEU H    1 1 
       10  5134 1 1 84 LEU HA   H   2.325  -0.085  -5.847 1.00 . A A . 84 LEU HA   1 1 
       10  5135 1 1 84 LEU HB2  H   2.303   1.113  -3.062 1.00 . A A . 84 LEU HB2  1 1 
       10  5136 1 1 84 LEU HB3  H   2.393  -0.622  -3.370 1.00 . A A . 84 LEU HB3  1 1 
       10  5137 1 1 84 LEU HD11 H   4.599   1.223  -2.038 1.00 . A A . 84 LEU HD11 1 1 
       10  5138 1 1 84 LEU HD12 H   5.931   0.382  -2.829 1.00 . A A . 84 LEU HD12 1 1 
       10  5139 1 1 84 LEU HD13 H   4.585  -0.537  -2.156 1.00 . A A . 84 LEU HD13 1 1 
       10  5140 1 1 84 LEU HD21 H   3.913  -1.490  -4.838 1.00 . A A . 84 LEU HD21 1 1 
       10  5141 1 1 84 LEU HD22 H   5.586  -0.982  -4.606 1.00 . A A . 84 LEU HD22 1 1 
       10  5142 1 1 84 LEU HD23 H   4.636  -0.307  -5.930 1.00 . A A . 84 LEU HD23 1 1 
       10  5143 1 1 84 LEU HG   H   4.351   1.426  -4.456 1.00 . A A . 84 LEU HG   1 1 
       10  5144 1 1 84 LEU N    N   2.023   1.972  -5.536 1.00 . A A . 84 LEU N    1 1 
       10  5145 1 1 84 LEU O    O  -0.004  -0.901  -5.214 1.00 . A A . 84 LEU O    1 1 
       10  5146 1 1 85 LEU C    C  -2.455   0.692  -5.793 1.00 . A A . 85 LEU C    1 1 
       10  5147 1 1 85 LEU CA   C  -1.852   0.862  -4.399 1.00 . A A . 85 LEU CA   1 1 
       10  5148 1 1 85 LEU CB   C  -2.544   2.023  -3.678 1.00 . A A . 85 LEU CB   1 1 
       10  5149 1 1 85 LEU CD1  C  -2.557   3.321  -1.544 1.00 . A A . 85 LEU CD1  1 1 
       10  5150 1 1 85 LEU CD2  C  -3.028   0.868  -1.505 1.00 . A A . 85 LEU CD2  1 1 
       10  5151 1 1 85 LEU CG   C  -2.213   1.974  -2.185 1.00 . A A . 85 LEU CG   1 1 
       10  5152 1 1 85 LEU H    H  -0.052   2.045  -4.337 1.00 . A A . 85 LEU H    1 1 
       10  5153 1 1 85 LEU HA   H  -1.987  -0.053  -3.842 1.00 . A A . 85 LEU HA   1 1 
       10  5154 1 1 85 LEU HB2  H  -2.197   2.958  -4.092 1.00 . A A . 85 LEU HB2  1 1 
       10  5155 1 1 85 LEU HB3  H  -3.612   1.945  -3.813 1.00 . A A . 85 LEU HB3  1 1 
       10  5156 1 1 85 LEU HD11 H  -3.603   3.538  -1.700 1.00 . A A . 85 LEU HD11 1 1 
       10  5157 1 1 85 LEU HD12 H  -1.957   4.098  -1.994 1.00 . A A . 85 LEU HD12 1 1 
       10  5158 1 1 85 LEU HD13 H  -2.354   3.277  -0.484 1.00 . A A . 85 LEU HD13 1 1 
       10  5159 1 1 85 LEU HD21 H  -3.570   0.305  -2.250 1.00 . A A . 85 LEU HD21 1 1 
       10  5160 1 1 85 LEU HD22 H  -3.727   1.311  -0.811 1.00 . A A . 85 LEU HD22 1 1 
       10  5161 1 1 85 LEU HD23 H  -2.361   0.208  -0.971 1.00 . A A . 85 LEU HD23 1 1 
       10  5162 1 1 85 LEU HG   H  -1.159   1.776  -2.058 1.00 . A A . 85 LEU HG   1 1 
       10  5163 1 1 85 LEU N    N  -0.398   1.150  -4.539 1.00 . A A . 85 LEU N    1 1 
       10  5164 1 1 85 LEU O    O  -3.284  -0.167  -6.021 1.00 . A A . 85 LEU O    1 1 
       10  5165 1 1 86 ALA C    C  -2.199   0.006  -8.679 1.00 . A A . 86 ALA C    1 1 
       10  5166 1 1 86 ALA CA   C  -2.586   1.372  -8.111 1.00 . A A . 86 ALA CA   1 1 
       10  5167 1 1 86 ALA CB   C  -2.006   2.481  -8.993 1.00 . A A . 86 ALA CB   1 1 
       10  5168 1 1 86 ALA H    H  -1.368   2.180  -6.534 1.00 . A A . 86 ALA H    1 1 
       10  5169 1 1 86 ALA HA   H  -3.661   1.460  -8.081 1.00 . A A . 86 ALA HA   1 1 
       10  5170 1 1 86 ALA HB1  H  -2.243   3.443  -8.563 1.00 . A A . 86 ALA HB1  1 1 
       10  5171 1 1 86 ALA HB2  H  -2.433   2.414  -9.982 1.00 . A A . 86 ALA HB2  1 1 
       10  5172 1 1 86 ALA HB3  H  -0.934   2.369  -9.054 1.00 . A A . 86 ALA HB3  1 1 
       10  5173 1 1 86 ALA N    N  -2.041   1.497  -6.733 1.00 . A A . 86 ALA N    1 1 
       10  5174 1 1 86 ALA O    O  -2.942  -0.601  -9.424 1.00 . A A . 86 ALA O    1 1 
       10  5175 1 1 87 GLU C    C  -1.438  -2.909  -8.099 1.00 . A A . 87 GLU C    1 1 
       10  5176 1 1 87 GLU CA   C  -0.623  -1.830  -8.817 1.00 . A A . 87 GLU CA   1 1 
       10  5177 1 1 87 GLU CB   C   0.867  -2.035  -8.533 1.00 . A A . 87 GLU CB   1 1 
       10  5178 1 1 87 GLU CD   C   2.781  -3.621  -8.769 1.00 . A A . 87 GLU CD   1 1 
       10  5179 1 1 87 GLU CG   C   1.344  -3.327  -9.198 1.00 . A A . 87 GLU CG   1 1 
       10  5180 1 1 87 GLU H    H  -0.471   0.011  -7.696 1.00 . A A . 87 GLU H    1 1 
       10  5181 1 1 87 GLU HA   H  -0.807  -1.903  -9.880 1.00 . A A . 87 GLU HA   1 1 
       10  5182 1 1 87 GLU HB2  H   1.426  -1.199  -8.928 1.00 . A A . 87 GLU HB2  1 1 
       10  5183 1 1 87 GLU HB3  H   1.024  -2.103  -7.467 1.00 . A A . 87 GLU HB3  1 1 
       10  5184 1 1 87 GLU HG2  H   0.702  -4.144  -8.898 1.00 . A A . 87 GLU HG2  1 1 
       10  5185 1 1 87 GLU HG3  H   1.306  -3.215 -10.272 1.00 . A A . 87 GLU HG3  1 1 
       10  5186 1 1 87 GLU N    N  -1.047  -0.491  -8.315 1.00 . A A . 87 GLU N    1 1 
       10  5187 1 1 87 GLU O    O  -1.821  -3.908  -8.682 1.00 . A A . 87 GLU O    1 1 
       10  5188 1 1 87 GLU OE1  O   3.109  -3.335  -7.629 1.00 . A A . 87 GLU OE1  1 1 
       10  5189 1 1 87 GLU OE2  O   3.532  -4.129  -9.587 1.00 . A A . 87 GLU OE2  1 1 
       10  5190 1 1 88 TRP C    C  -3.961  -3.708  -6.656 1.00 . A A . 88 TRP C    1 1 
       10  5191 1 1 88 TRP CA   C  -2.541  -3.700  -6.092 1.00 . A A . 88 TRP CA   1 1 
       10  5192 1 1 88 TRP CB   C  -2.599  -3.308  -4.613 1.00 . A A . 88 TRP CB   1 1 
       10  5193 1 1 88 TRP CD1  C  -0.081  -3.652  -4.648 1.00 . A A . 88 TRP CD1  1 1 
       10  5194 1 1 88 TRP CD2  C  -0.819  -2.751  -2.721 1.00 . A A . 88 TRP CD2  1 1 
       10  5195 1 1 88 TRP CE2  C   0.581  -2.884  -2.596 1.00 . A A . 88 TRP CE2  1 1 
       10  5196 1 1 88 TRP CE3  C  -1.532  -2.206  -1.637 1.00 . A A . 88 TRP CE3  1 1 
       10  5197 1 1 88 TRP CG   C  -1.220  -3.245  -4.032 1.00 . A A . 88 TRP CG   1 1 
       10  5198 1 1 88 TRP CH2  C   0.534  -1.950  -0.372 1.00 . A A . 88 TRP CH2  1 1 
       10  5199 1 1 88 TRP CZ2  C   1.255  -2.491  -1.440 1.00 . A A . 88 TRP CZ2  1 1 
       10  5200 1 1 88 TRP CZ3  C  -0.859  -1.808  -0.469 1.00 . A A . 88 TRP CZ3  1 1 
       10  5201 1 1 88 TRP H    H  -1.428  -1.881  -6.402 1.00 . A A . 88 TRP H    1 1 
       10  5202 1 1 88 TRP HA   H  -2.104  -4.683  -6.190 1.00 . A A . 88 TRP HA   1 1 
       10  5203 1 1 88 TRP HB2  H  -3.068  -2.340  -4.519 1.00 . A A . 88 TRP HB2  1 1 
       10  5204 1 1 88 TRP HB3  H  -3.181  -4.040  -4.073 1.00 . A A . 88 TRP HB3  1 1 
       10  5205 1 1 88 TRP HD1  H  -0.015  -4.073  -5.639 1.00 . A A . 88 TRP HD1  1 1 
       10  5206 1 1 88 TRP HE1  H   1.923  -3.647  -3.987 1.00 . A A . 88 TRP HE1  1 1 
       10  5207 1 1 88 TRP HE3  H  -2.605  -2.094  -1.702 1.00 . A A . 88 TRP HE3  1 1 
       10  5208 1 1 88 TRP HH2  H   1.048  -1.641   0.526 1.00 . A A . 88 TRP HH2  1 1 
       10  5209 1 1 88 TRP HZ2  H   2.327  -2.601  -1.371 1.00 . A A . 88 TRP HZ2  1 1 
       10  5210 1 1 88 TRP HZ3  H  -1.416  -1.390   0.358 1.00 . A A . 88 TRP HZ3  1 1 
       10  5211 1 1 88 TRP N    N  -1.729  -2.702  -6.844 1.00 . A A . 88 TRP N    1 1 
       10  5212 1 1 88 TRP NE1  N   0.986  -3.437  -3.794 1.00 . A A . 88 TRP NE1  1 1 
       10  5213 1 1 88 TRP O    O  -4.630  -4.720  -6.670 1.00 . A A . 88 TRP O    1 1 
       10  5214 1 1 89 LYS C    C  -5.855  -3.182  -9.035 1.00 . A A . 89 LYS C    1 1 
       10  5215 1 1 89 LYS CA   C  -5.807  -2.505  -7.664 1.00 . A A . 89 LYS CA   1 1 
       10  5216 1 1 89 LYS CB   C  -6.227  -1.040  -7.806 1.00 . A A . 89 LYS CB   1 1 
       10  5217 1 1 89 LYS CD   C  -8.136   0.483  -8.349 1.00 . A A . 89 LYS CD   1 1 
       10  5218 1 1 89 LYS CE   C  -9.655   0.575  -8.498 1.00 . A A . 89 LYS CE   1 1 
       10  5219 1 1 89 LYS CG   C  -7.741  -0.958  -8.009 1.00 . A A . 89 LYS CG   1 1 
       10  5220 1 1 89 LYS H    H  -3.868  -1.772  -7.079 1.00 . A A . 89 LYS H    1 1 
       10  5221 1 1 89 LYS HA   H  -6.489  -3.012  -6.998 1.00 . A A . 89 LYS HA   1 1 
       10  5222 1 1 89 LYS HB2  H  -5.952  -0.500  -6.911 1.00 . A A . 89 LYS HB2  1 1 
       10  5223 1 1 89 LYS HB3  H  -5.727  -0.603  -8.657 1.00 . A A . 89 LYS HB3  1 1 
       10  5224 1 1 89 LYS HD2  H  -7.811   1.141  -7.556 1.00 . A A . 89 LYS HD2  1 1 
       10  5225 1 1 89 LYS HD3  H  -7.666   0.776  -9.275 1.00 . A A . 89 LYS HD3  1 1 
       10  5226 1 1 89 LYS HE2  H -10.021  -0.304  -9.008 1.00 . A A . 89 LYS HE2  1 1 
       10  5227 1 1 89 LYS HE3  H -10.110   0.639  -7.521 1.00 . A A . 89 LYS HE3  1 1 
       10  5228 1 1 89 LYS HG2  H  -8.032  -1.612  -8.819 1.00 . A A . 89 LYS HG2  1 1 
       10  5229 1 1 89 LYS HG3  H  -8.243  -1.261  -7.103 1.00 . A A . 89 LYS HG3  1 1 
       10  5230 1 1 89 LYS HZ1  H  -9.194   2.440  -9.304 1.00 . A A . 89 LYS HZ1  1 1 
       10  5231 1 1 89 LYS HZ2  H -10.820   2.264  -8.854 1.00 . A A . 89 LYS HZ2  1 1 
       10  5232 1 1 89 LYS HZ3  H -10.244   1.511 -10.264 1.00 . A A . 89 LYS HZ3  1 1 
       10  5233 1 1 89 LYS N    N  -4.427  -2.577  -7.110 1.00 . A A . 89 LYS N    1 1 
       10  5234 1 1 89 LYS NZ   N -10.004   1.789  -9.290 1.00 . A A . 89 LYS NZ   1 1 
       10  5235 1 1 89 LYS O    O  -6.815  -3.848  -9.369 1.00 . A A . 89 LYS O    1 1 
       10  5236 1 1 90 ARG C    C  -4.915  -5.176 -11.015 1.00 . A A . 90 ARG C    1 1 
       10  5237 1 1 90 ARG CA   C  -4.847  -3.658 -11.173 1.00 . A A . 90 ARG CA   1 1 
       10  5238 1 1 90 ARG CB   C  -3.574  -3.279 -11.919 1.00 . A A . 90 ARG CB   1 1 
       10  5239 1 1 90 ARG CD   C  -2.463  -3.599 -14.146 1.00 . A A . 90 ARG CD   1 1 
       10  5240 1 1 90 ARG CG   C  -3.415  -4.211 -13.113 1.00 . A A . 90 ARG CG   1 1 
       10  5241 1 1 90 ARG CZ   C  -0.465  -2.956 -12.933 1.00 . A A . 90 ARG CZ   1 1 
       10  5242 1 1 90 ARG H    H  -4.067  -2.488  -9.567 1.00 . A A . 90 ARG H    1 1 
       10  5243 1 1 90 ARG HA   H  -5.711  -3.314 -11.721 1.00 . A A . 90 ARG HA   1 1 
       10  5244 1 1 90 ARG HB2  H  -3.644  -2.255 -12.253 1.00 . A A . 90 ARG HB2  1 1 
       10  5245 1 1 90 ARG HB3  H  -2.724  -3.389 -11.262 1.00 . A A . 90 ARG HB3  1 1 
       10  5246 1 1 90 ARG HD2  H  -2.623  -4.076 -15.099 1.00 . A A . 90 ARG HD2  1 1 
       10  5247 1 1 90 ARG HD3  H  -2.652  -2.541 -14.241 1.00 . A A . 90 ARG HD3  1 1 
       10  5248 1 1 90 ARG HE   H  -0.566  -4.612 -14.020 1.00 . A A . 90 ARG HE   1 1 
       10  5249 1 1 90 ARG HG2  H  -3.019  -5.155 -12.773 1.00 . A A . 90 ARG HG2  1 1 
       10  5250 1 1 90 ARG HG3  H  -4.381  -4.367 -13.562 1.00 . A A . 90 ARG HG3  1 1 
       10  5251 1 1 90 ARG HH11 H  -2.056  -1.748 -12.804 1.00 . A A . 90 ARG HH11 1 1 
       10  5252 1 1 90 ARG HH12 H  -0.657  -1.238 -11.923 1.00 . A A . 90 ARG HH12 1 1 
       10  5253 1 1 90 ARG HH21 H   1.265  -3.959 -12.875 1.00 . A A . 90 ARG HH21 1 1 
       10  5254 1 1 90 ARG HH22 H   1.221  -2.488 -11.960 1.00 . A A . 90 ARG HH22 1 1 
       10  5255 1 1 90 ARG N    N  -4.836  -3.024  -9.837 1.00 . A A . 90 ARG N    1 1 
       10  5256 1 1 90 ARG NE   N  -1.053  -3.819 -13.714 1.00 . A A . 90 ARG NE   1 1 
       10  5257 1 1 90 ARG NH1  N  -1.110  -1.898 -12.521 1.00 . A A . 90 ARG NH1  1 1 
       10  5258 1 1 90 ARG NH2  N   0.770  -3.149 -12.560 1.00 . A A . 90 ARG NH2  1 1 
       10  5259 1 1 90 ARG O    O  -5.668  -5.845 -11.695 1.00 . A A . 90 ARG O    1 1 
       10  5260 1 1 91 THR C    C  -5.143  -7.537  -8.781 1.00 . A A . 91 THR C    1 1 
       10  5261 1 1 91 THR CA   C  -4.182  -7.204  -9.924 1.00 . A A . 91 THR CA   1 1 
       10  5262 1 1 91 THR CB   C  -2.781  -7.713  -9.580 1.00 . A A . 91 THR CB   1 1 
       10  5263 1 1 91 THR CG2  C  -2.355  -7.165  -8.216 1.00 . A A . 91 THR CG2  1 1 
       10  5264 1 1 91 THR H    H  -3.545  -5.172  -9.571 1.00 . A A . 91 THR H    1 1 
       10  5265 1 1 91 THR HA   H  -4.528  -7.680 -10.830 1.00 . A A . 91 THR HA   1 1 
       10  5266 1 1 91 THR HB   H  -2.082  -7.379 -10.331 1.00 . A A . 91 THR HB   1 1 
       10  5267 1 1 91 THR HG1  H  -2.291  -9.410  -8.769 1.00 . A A . 91 THR HG1  1 1 
       10  5268 1 1 91 THR HG21 H  -2.864  -7.711  -7.435 1.00 . A A . 91 THR HG21 1 1 
       10  5269 1 1 91 THR HG22 H  -2.615  -6.118  -8.152 1.00 . A A . 91 THR HG22 1 1 
       10  5270 1 1 91 THR HG23 H  -1.287  -7.279  -8.099 1.00 . A A . 91 THR HG23 1 1 
       10  5271 1 1 91 THR N    N  -4.143  -5.727 -10.119 1.00 . A A . 91 THR N    1 1 
       10  5272 1 1 91 THR O    O  -5.910  -8.476  -8.856 1.00 . A A . 91 THR O    1 1 
       10  5273 1 1 91 THR OG1  O  -2.792  -9.132  -9.538 1.00 . A A . 91 THR OG1  1 1 
       10  5274 1 1 92 GLY C    C  -5.264  -7.796  -5.485 1.00 . A A . 92 GLY C    1 1 
       10  5275 1 1 92 GLY CA   C  -6.022  -7.042  -6.579 1.00 . A A . 92 GLY CA   1 1 
       10  5276 1 1 92 GLY H    H  -4.476  -6.025  -7.688 1.00 . A A . 92 GLY H    1 1 
       10  5277 1 1 92 GLY HA2  H  -6.390  -6.107  -6.183 1.00 . A A . 92 GLY HA2  1 1 
       10  5278 1 1 92 GLY HA3  H  -6.852  -7.643  -6.915 1.00 . A A . 92 GLY HA3  1 1 
       10  5279 1 1 92 GLY N    N  -5.109  -6.772  -7.726 1.00 . A A . 92 GLY N    1 1 
       10  5280 1 1 92 GLY O    O  -5.782  -8.707  -4.874 1.00 . A A . 92 GLY O    1 1 
       11  5281 1 1 61 LYS C    C  -9.327  -1.119   2.314 1.00 . A A . 61 LYS C    1 1 
       11  5282 1 1 61 LYS CA   C -10.811  -1.227   2.673 1.00 . A A . 61 LYS CA   1 1 
       11  5283 1 1 61 LYS CB   C -11.652  -1.044   1.408 1.00 . A A . 61 LYS CB   1 1 
       11  5284 1 1 61 LYS CD   C -12.136  -2.205  -0.757 1.00 . A A . 61 LYS CD   1 1 
       11  5285 1 1 61 LYS CE   C -12.147  -3.565  -1.457 1.00 . A A . 61 LYS CE   1 1 
       11  5286 1 1 61 LYS CG   C -11.857  -2.403   0.735 1.00 . A A . 61 LYS CG   1 1 
       11  5287 1 1 61 LYS H    H -10.728   0.707   3.620 1.00 . A A . 61 LYS H    1 1 
       11  5288 1 1 61 LYS HA   H -11.014  -2.199   3.097 1.00 . A A . 61 LYS HA   1 1 
       11  5289 1 1 61 LYS HB2  H -12.612  -0.622   1.671 1.00 . A A . 61 LYS HB2  1 1 
       11  5290 1 1 61 LYS HB3  H -11.141  -0.380   0.729 1.00 . A A . 61 LYS HB3  1 1 
       11  5291 1 1 61 LYS HD2  H -13.096  -1.726  -0.885 1.00 . A A . 61 LYS HD2  1 1 
       11  5292 1 1 61 LYS HD3  H -11.364  -1.587  -1.191 1.00 . A A . 61 LYS HD3  1 1 
       11  5293 1 1 61 LYS HE2  H -12.288  -3.424  -2.518 1.00 . A A . 61 LYS HE2  1 1 
       11  5294 1 1 61 LYS HE3  H -11.207  -4.068  -1.282 1.00 . A A . 61 LYS HE3  1 1 
       11  5295 1 1 61 LYS HG2  H -10.966  -3.002   0.858 1.00 . A A . 61 LYS HG2  1 1 
       11  5296 1 1 61 LYS HG3  H -12.696  -2.907   1.191 1.00 . A A . 61 LYS HG3  1 1 
       11  5297 1 1 61 LYS HZ1  H -13.542  -4.024   0.019 1.00 . A A . 61 LYS HZ1  1 1 
       11  5298 1 1 61 LYS HZ2  H -12.945  -5.377  -0.812 1.00 . A A . 61 LYS HZ2  1 1 
       11  5299 1 1 61 LYS HZ3  H -14.072  -4.351  -1.563 1.00 . A A . 61 LYS HZ3  1 1 
       11  5300 1 1 61 LYS N    N -11.166  -0.169   3.661 1.00 . A A . 61 LYS N    1 1 
       11  5301 1 1 61 LYS NZ   N -13.260  -4.392  -0.912 1.00 . A A . 61 LYS NZ   1 1 
       11  5302 1 1 61 LYS O    O  -8.897  -0.168   1.692 1.00 . A A . 61 LYS O    1 1 
       11  5303 1 1 62 ILE C    C  -6.536  -3.481   2.289 1.00 . A A . 62 ILE C    1 1 
       11  5304 1 1 62 ILE CA   C  -7.090  -2.055   2.340 1.00 . A A . 62 ILE CA   1 1 
       11  5305 1 1 62 ILE CB   C  -6.292  -1.256   3.382 1.00 . A A . 62 ILE CB   1 1 
       11  5306 1 1 62 ILE CD1  C  -6.068   0.939   4.577 1.00 . A A . 62 ILE CD1  1 1 
       11  5307 1 1 62 ILE CG1  C  -6.901   0.142   3.569 1.00 . A A . 62 ILE CG1  1 1 
       11  5308 1 1 62 ILE CG2  C  -4.847  -1.122   2.886 1.00 . A A . 62 ILE CG2  1 1 
       11  5309 1 1 62 ILE H    H  -8.921  -2.863   3.161 1.00 . A A . 62 ILE H    1 1 
       11  5310 1 1 62 ILE HA   H  -6.971  -1.596   1.369 1.00 . A A . 62 ILE HA   1 1 
       11  5311 1 1 62 ILE HB   H  -6.299  -1.787   4.324 1.00 . A A . 62 ILE HB   1 1 
       11  5312 1 1 62 ILE HD11 H  -5.384   0.276   5.084 1.00 . A A . 62 ILE HD11 1 1 
       11  5313 1 1 62 ILE HD12 H  -6.724   1.402   5.301 1.00 . A A . 62 ILE HD12 1 1 
       11  5314 1 1 62 ILE HD13 H  -5.510   1.704   4.058 1.00 . A A . 62 ILE HD13 1 1 
       11  5315 1 1 62 ILE HG12 H  -6.920   0.659   2.623 1.00 . A A . 62 ILE HG12 1 1 
       11  5316 1 1 62 ILE HG13 H  -7.906   0.048   3.949 1.00 . A A . 62 ILE HG13 1 1 
       11  5317 1 1 62 ILE HG21 H  -4.848  -0.708   1.888 1.00 . A A . 62 ILE HG21 1 1 
       11  5318 1 1 62 ILE HG22 H  -4.380  -2.095   2.870 1.00 . A A . 62 ILE HG22 1 1 
       11  5319 1 1 62 ILE HG23 H  -4.293  -0.470   3.542 1.00 . A A . 62 ILE HG23 1 1 
       11  5320 1 1 62 ILE N    N  -8.543  -2.097   2.683 1.00 . A A . 62 ILE N    1 1 
       11  5321 1 1 62 ILE O    O  -6.738  -4.269   3.190 1.00 . A A . 62 ILE O    1 1 
       11  5322 1 1 63 THR C    C  -3.743  -5.062   0.885 1.00 . A A . 63 THR C    1 1 
       11  5323 1 1 63 THR CA   C  -5.249  -5.178   1.121 1.00 . A A . 63 THR CA   1 1 
       11  5324 1 1 63 THR CB   C  -5.895  -5.911  -0.059 1.00 . A A . 63 THR CB   1 1 
       11  5325 1 1 63 THR CG2  C  -6.506  -7.228   0.423 1.00 . A A . 63 THR CG2  1 1 
       11  5326 1 1 63 THR H    H  -5.681  -3.152   0.530 1.00 . A A . 63 THR H    1 1 
       11  5327 1 1 63 THR HA   H  -5.420  -5.736   2.031 1.00 . A A . 63 THR HA   1 1 
       11  5328 1 1 63 THR HB   H  -5.145  -6.119  -0.806 1.00 . A A . 63 THR HB   1 1 
       11  5329 1 1 63 THR HG1  H  -6.488  -4.440  -1.187 1.00 . A A . 63 THR HG1  1 1 
       11  5330 1 1 63 THR HG21 H  -5.718  -7.899   0.731 1.00 . A A . 63 THR HG21 1 1 
       11  5331 1 1 63 THR HG22 H  -7.069  -7.679  -0.381 1.00 . A A . 63 THR HG22 1 1 
       11  5332 1 1 63 THR HG23 H  -7.163  -7.037   1.258 1.00 . A A . 63 THR HG23 1 1 
       11  5333 1 1 63 THR N    N  -5.832  -3.811   1.241 1.00 . A A . 63 THR N    1 1 
       11  5334 1 1 63 THR O    O  -3.302  -4.541  -0.121 1.00 . A A . 63 THR O    1 1 
       11  5335 1 1 63 THR OG1  O  -6.911  -5.093  -0.623 1.00 . A A . 63 THR OG1  1 1 
       11  5336 1 1 64 PHE C    C  -0.934  -6.786   1.086 1.00 . A A . 64 PHE C    1 1 
       11  5337 1 1 64 PHE CA   C  -1.471  -5.453   1.632 1.00 . A A . 64 PHE CA   1 1 
       11  5338 1 1 64 PHE CB   C  -0.813  -5.194   2.992 1.00 . A A . 64 PHE CB   1 1 
       11  5339 1 1 64 PHE CD1  C  -0.975  -2.684   3.144 1.00 . A A . 64 PHE CD1  1 1 
       11  5340 1 1 64 PHE CD2  C  -2.287  -4.031   4.672 1.00 . A A . 64 PHE CD2  1 1 
       11  5341 1 1 64 PHE CE1  C  -1.487  -1.520   3.728 1.00 . A A . 64 PHE CE1  1 1 
       11  5342 1 1 64 PHE CE2  C  -2.800  -2.867   5.257 1.00 . A A . 64 PHE CE2  1 1 
       11  5343 1 1 64 PHE CG   C  -1.375  -3.938   3.614 1.00 . A A . 64 PHE CG   1 1 
       11  5344 1 1 64 PHE CZ   C  -2.400  -1.612   4.786 1.00 . A A . 64 PHE CZ   1 1 
       11  5345 1 1 64 PHE H    H  -3.319  -5.956   2.611 1.00 . A A . 64 PHE H    1 1 
       11  5346 1 1 64 PHE HA   H  -1.238  -4.645   0.961 1.00 . A A . 64 PHE HA   1 1 
       11  5347 1 1 64 PHE HB2  H  -1.003  -6.031   3.645 1.00 . A A . 64 PHE HB2  1 1 
       11  5348 1 1 64 PHE HB3  H   0.252  -5.080   2.856 1.00 . A A . 64 PHE HB3  1 1 
       11  5349 1 1 64 PHE HD1  H  -0.270  -2.615   2.330 1.00 . A A . 64 PHE HD1  1 1 
       11  5350 1 1 64 PHE HD2  H  -2.595  -4.999   5.035 1.00 . A A . 64 PHE HD2  1 1 
       11  5351 1 1 64 PHE HE1  H  -1.179  -0.551   3.363 1.00 . A A . 64 PHE HE1  1 1 
       11  5352 1 1 64 PHE HE2  H  -3.504  -2.939   6.073 1.00 . A A . 64 PHE HE2  1 1 
       11  5353 1 1 64 PHE HZ   H  -2.794  -0.714   5.239 1.00 . A A . 64 PHE HZ   1 1 
       11  5354 1 1 64 PHE N    N  -2.948  -5.541   1.805 1.00 . A A . 64 PHE N    1 1 
       11  5355 1 1 64 PHE O    O  -1.253  -7.836   1.611 1.00 . A A . 64 PHE O    1 1 
       11  5356 1 1 65 PRO C    C   1.025  -8.939   0.605 1.00 . A A . 65 PRO C    1 1 
       11  5357 1 1 65 PRO CA   C   0.491  -8.012  -0.492 1.00 . A A . 65 PRO CA   1 1 
       11  5358 1 1 65 PRO CB   C   1.657  -7.504  -1.339 1.00 . A A . 65 PRO CB   1 1 
       11  5359 1 1 65 PRO CD   C   0.351  -5.568  -0.671 1.00 . A A . 65 PRO CD   1 1 
       11  5360 1 1 65 PRO CG   C   1.278  -6.124  -1.755 1.00 . A A . 65 PRO CG   1 1 
       11  5361 1 1 65 PRO HA   H  -0.207  -8.528  -1.131 1.00 . A A . 65 PRO HA   1 1 
       11  5362 1 1 65 PRO HB2  H   2.563  -7.485  -0.750 1.00 . A A . 65 PRO HB2  1 1 
       11  5363 1 1 65 PRO HB3  H   1.789  -8.129  -2.208 1.00 . A A . 65 PRO HB3  1 1 
       11  5364 1 1 65 PRO HD2  H   0.890  -4.894  -0.021 1.00 . A A . 65 PRO HD2  1 1 
       11  5365 1 1 65 PRO HD3  H  -0.492  -5.069  -1.123 1.00 . A A . 65 PRO HD3  1 1 
       11  5366 1 1 65 PRO HG2  H   2.163  -5.512  -1.842 1.00 . A A . 65 PRO HG2  1 1 
       11  5367 1 1 65 PRO HG3  H   0.755  -6.153  -2.698 1.00 . A A . 65 PRO HG3  1 1 
       11  5368 1 1 65 PRO N    N  -0.102  -6.764   0.069 1.00 . A A . 65 PRO N    1 1 
       11  5369 1 1 65 PRO O    O   1.403  -8.500   1.674 1.00 . A A . 65 PRO O    1 1 
       11  5370 1 1 66 SER C    C   3.037 -10.896   1.681 1.00 . A A . 66 SER C    1 1 
       11  5371 1 1 66 SER CA   C   1.565 -11.180   1.366 1.00 . A A . 66 SER CA   1 1 
       11  5372 1 1 66 SER CB   C   1.435 -12.604   0.821 1.00 . A A . 66 SER CB   1 1 
       11  5373 1 1 66 SER H    H   0.747 -10.545  -0.521 1.00 . A A . 66 SER H    1 1 
       11  5374 1 1 66 SER HA   H   0.988 -11.097   2.276 1.00 . A A . 66 SER HA   1 1 
       11  5375 1 1 66 SER HB2  H   1.694 -13.311   1.591 1.00 . A A . 66 SER HB2  1 1 
       11  5376 1 1 66 SER HB3  H   0.414 -12.776   0.507 1.00 . A A . 66 SER HB3  1 1 
       11  5377 1 1 66 SER HG   H   2.673 -11.905  -0.508 1.00 . A A . 66 SER HG   1 1 
       11  5378 1 1 66 SER N    N   1.057 -10.216   0.348 1.00 . A A . 66 SER N    1 1 
       11  5379 1 1 66 SER O    O   3.634 -11.559   2.508 1.00 . A A . 66 SER O    1 1 
       11  5380 1 1 66 SER OG   O   2.320 -12.768  -0.279 1.00 . A A . 66 SER OG   1 1 
       11  5381 1 1 67 ASP C    C   5.252  -8.166   1.718 1.00 . A A . 67 ASP C    1 1 
       11  5382 1 1 67 ASP CA   C   5.075  -9.631   1.294 1.00 . A A . 67 ASP CA   1 1 
       11  5383 1 1 67 ASP CB   C   5.888  -9.894   0.024 1.00 . A A . 67 ASP CB   1 1 
       11  5384 1 1 67 ASP CG   C   7.279 -10.407   0.403 1.00 . A A . 67 ASP CG   1 1 
       11  5385 1 1 67 ASP H    H   3.140  -9.414   0.359 1.00 . A A . 67 ASP H    1 1 
       11  5386 1 1 67 ASP HA   H   5.435 -10.271   2.084 1.00 . A A . 67 ASP HA   1 1 
       11  5387 1 1 67 ASP HB2  H   5.383 -10.636  -0.577 1.00 . A A . 67 ASP HB2  1 1 
       11  5388 1 1 67 ASP HB3  H   5.985  -8.978  -0.538 1.00 . A A . 67 ASP HB3  1 1 
       11  5389 1 1 67 ASP N    N   3.635  -9.932   1.027 1.00 . A A . 67 ASP N    1 1 
       11  5390 1 1 67 ASP O    O   6.357  -7.661   1.756 1.00 . A A . 67 ASP O    1 1 
       11  5391 1 1 67 ASP OD1  O   7.352 -11.386   1.127 1.00 . A A . 67 ASP OD1  1 1 
       11  5392 1 1 67 ASP OD2  O   8.248  -9.812  -0.039 1.00 . A A . 67 ASP OD2  1 1 
       11  5393 1 1 68 ILE C    C   3.825  -5.851   3.885 1.00 . A A . 68 ILE C    1 1 
       11  5394 1 1 68 ILE CA   C   4.303  -6.049   2.446 1.00 . A A . 68 ILE CA   1 1 
       11  5395 1 1 68 ILE CB   C   3.459  -5.168   1.523 1.00 . A A . 68 ILE CB   1 1 
       11  5396 1 1 68 ILE CD1  C   5.532  -4.398   0.291 1.00 . A A . 68 ILE CD1  1 1 
       11  5397 1 1 68 ILE CG1  C   4.140  -5.028   0.151 1.00 . A A . 68 ILE CG1  1 1 
       11  5398 1 1 68 ILE CG2  C   3.272  -3.787   2.156 1.00 . A A . 68 ILE CG2  1 1 
       11  5399 1 1 68 ILE H    H   3.298  -7.904   1.989 1.00 . A A . 68 ILE H    1 1 
       11  5400 1 1 68 ILE HA   H   5.332  -5.739   2.377 1.00 . A A . 68 ILE HA   1 1 
       11  5401 1 1 68 ILE HB   H   2.491  -5.630   1.395 1.00 . A A . 68 ILE HB   1 1 
       11  5402 1 1 68 ILE HD11 H   5.730  -3.773  -0.566 1.00 . A A . 68 ILE HD11 1 1 
       11  5403 1 1 68 ILE HD12 H   6.275  -5.179   0.345 1.00 . A A . 68 ILE HD12 1 1 
       11  5404 1 1 68 ILE HD13 H   5.576  -3.800   1.188 1.00 . A A . 68 ILE HD13 1 1 
       11  5405 1 1 68 ILE HG12 H   4.235  -6.001  -0.305 1.00 . A A . 68 ILE HG12 1 1 
       11  5406 1 1 68 ILE HG13 H   3.534  -4.398  -0.480 1.00 . A A . 68 ILE HG13 1 1 
       11  5407 1 1 68 ILE HG21 H   3.087  -3.058   1.381 1.00 . A A . 68 ILE HG21 1 1 
       11  5408 1 1 68 ILE HG22 H   4.166  -3.516   2.699 1.00 . A A . 68 ILE HG22 1 1 
       11  5409 1 1 68 ILE HG23 H   2.433  -3.813   2.834 1.00 . A A . 68 ILE HG23 1 1 
       11  5410 1 1 68 ILE N    N   4.182  -7.481   2.031 1.00 . A A . 68 ILE N    1 1 
       11  5411 1 1 68 ILE O    O   2.741  -6.250   4.263 1.00 . A A . 68 ILE O    1 1 
       11  5412 1 1 69 ASP C    C   3.472  -3.631   6.158 1.00 . A A . 69 ASP C    1 1 
       11  5413 1 1 69 ASP CA   C   4.261  -4.953   6.097 1.00 . A A . 69 ASP CA   1 1 
       11  5414 1 1 69 ASP CB   C   5.532  -4.849   6.943 1.00 . A A . 69 ASP CB   1 1 
       11  5415 1 1 69 ASP CG   C   5.167  -4.487   8.384 1.00 . A A . 69 ASP CG   1 1 
       11  5416 1 1 69 ASP H    H   5.498  -4.910   4.323 1.00 . A A . 69 ASP H    1 1 
       11  5417 1 1 69 ASP HA   H   3.652  -5.768   6.456 1.00 . A A . 69 ASP HA   1 1 
       11  5418 1 1 69 ASP HB2  H   6.049  -5.798   6.927 1.00 . A A . 69 ASP HB2  1 1 
       11  5419 1 1 69 ASP HB3  H   6.173  -4.086   6.535 1.00 . A A . 69 ASP HB3  1 1 
       11  5420 1 1 69 ASP N    N   4.638  -5.215   4.680 1.00 . A A . 69 ASP N    1 1 
       11  5421 1 1 69 ASP O    O   3.811  -2.681   5.481 1.00 . A A . 69 ASP O    1 1 
       11  5422 1 1 69 ASP OD1  O   4.657  -3.399   8.590 1.00 . A A . 69 ASP OD1  1 1 
       11  5423 1 1 69 ASP OD2  O   5.404  -5.306   9.258 1.00 . A A . 69 ASP OD2  1 1 
       11  5424 1 1 70 PRO C    C   2.307  -1.153   7.695 1.00 . A A . 70 PRO C    1 1 
       11  5425 1 1 70 PRO CA   C   1.572  -2.336   7.052 1.00 . A A . 70 PRO CA   1 1 
       11  5426 1 1 70 PRO CB   C   0.393  -2.771   7.928 1.00 . A A . 70 PRO CB   1 1 
       11  5427 1 1 70 PRO CD   C   1.912  -4.650   7.806 1.00 . A A . 70 PRO CD   1 1 
       11  5428 1 1 70 PRO CG   C   0.875  -3.960   8.688 1.00 . A A . 70 PRO CG   1 1 
       11  5429 1 1 70 PRO HA   H   1.205  -2.054   6.079 1.00 . A A . 70 PRO HA   1 1 
       11  5430 1 1 70 PRO HB2  H   0.119  -1.975   8.607 1.00 . A A . 70 PRO HB2  1 1 
       11  5431 1 1 70 PRO HB3  H  -0.449  -3.045   7.312 1.00 . A A . 70 PRO HB3  1 1 
       11  5432 1 1 70 PRO HD2  H   2.707  -5.061   8.411 1.00 . A A . 70 PRO HD2  1 1 
       11  5433 1 1 70 PRO HD3  H   1.452  -5.420   7.209 1.00 . A A . 70 PRO HD3  1 1 
       11  5434 1 1 70 PRO HG2  H   1.325  -3.644   9.619 1.00 . A A . 70 PRO HG2  1 1 
       11  5435 1 1 70 PRO HG3  H   0.056  -4.634   8.881 1.00 . A A . 70 PRO HG3  1 1 
       11  5436 1 1 70 PRO N    N   2.418  -3.568   6.941 1.00 . A A . 70 PRO N    1 1 
       11  5437 1 1 70 PRO O    O   2.153  -0.021   7.282 1.00 . A A . 70 PRO O    1 1 
       11  5438 1 1 71 GLN C    C   4.996   0.172   8.462 1.00 . A A . 71 GLN C    1 1 
       11  5439 1 1 71 GLN CA   C   3.839  -0.281   9.355 1.00 . A A . 71 GLN CA   1 1 
       11  5440 1 1 71 GLN CB   C   4.375  -0.742  10.712 1.00 . A A . 71 GLN CB   1 1 
       11  5441 1 1 71 GLN CD   C   3.600  -1.590  12.932 1.00 . A A . 71 GLN CD   1 1 
       11  5442 1 1 71 GLN CG   C   3.253  -0.684  11.749 1.00 . A A . 71 GLN CG   1 1 
       11  5443 1 1 71 GLN H    H   3.223  -2.319   9.015 1.00 . A A . 71 GLN H    1 1 
       11  5444 1 1 71 GLN HA   H   3.180   0.564   9.491 1.00 . A A . 71 GLN HA   1 1 
       11  5445 1 1 71 GLN HB2  H   4.739  -1.757  10.628 1.00 . A A . 71 GLN HB2  1 1 
       11  5446 1 1 71 GLN HB3  H   5.182  -0.094  11.020 1.00 . A A . 71 GLN HB3  1 1 
       11  5447 1 1 71 GLN HE21 H   1.902  -1.225  13.892 1.00 . A A . 71 GLN HE21 1 1 
       11  5448 1 1 71 GLN HE22 H   2.965  -2.288  14.678 1.00 . A A . 71 GLN HE22 1 1 
       11  5449 1 1 71 GLN HG2  H   3.137   0.333  12.096 1.00 . A A . 71 GLN HG2  1 1 
       11  5450 1 1 71 GLN HG3  H   2.330  -1.019  11.300 1.00 . A A . 71 GLN HG3  1 1 
       11  5451 1 1 71 GLN N    N   3.103  -1.401   8.698 1.00 . A A . 71 GLN N    1 1 
       11  5452 1 1 71 GLN NE2  N   2.752  -1.712  13.915 1.00 . A A . 71 GLN NE2  1 1 
       11  5453 1 1 71 GLN O    O   5.379   1.325   8.474 1.00 . A A . 71 GLN O    1 1 
       11  5454 1 1 71 GLN OE1  O   4.655  -2.194  12.959 1.00 . A A . 71 GLN OE1  1 1 
       11  5455 1 1 72 VAL C    C   6.076   0.339   5.514 1.00 . A A . 72 VAL C    1 1 
       11  5456 1 1 72 VAL CA   C   6.662  -0.289   6.778 1.00 . A A . 72 VAL CA   1 1 
       11  5457 1 1 72 VAL CB   C   7.508  -1.505   6.390 1.00 . A A . 72 VAL CB   1 1 
       11  5458 1 1 72 VAL CG1  C   8.790  -1.041   5.692 1.00 . A A . 72 VAL CG1  1 1 
       11  5459 1 1 72 VAL CG2  C   7.872  -2.296   7.647 1.00 . A A . 72 VAL CG2  1 1 
       11  5460 1 1 72 VAL H    H   5.223  -1.631   7.662 1.00 . A A . 72 VAL H    1 1 
       11  5461 1 1 72 VAL HA   H   7.281   0.435   7.289 1.00 . A A . 72 VAL HA   1 1 
       11  5462 1 1 72 VAL HB   H   6.944  -2.131   5.718 1.00 . A A . 72 VAL HB   1 1 
       11  5463 1 1 72 VAL HG11 H   8.579  -0.839   4.651 1.00 . A A . 72 VAL HG11 1 1 
       11  5464 1 1 72 VAL HG12 H   9.538  -1.815   5.763 1.00 . A A . 72 VAL HG12 1 1 
       11  5465 1 1 72 VAL HG13 H   9.157  -0.142   6.165 1.00 . A A . 72 VAL HG13 1 1 
       11  5466 1 1 72 VAL HG21 H   8.412  -3.188   7.367 1.00 . A A . 72 VAL HG21 1 1 
       11  5467 1 1 72 VAL HG22 H   6.971  -2.572   8.174 1.00 . A A . 72 VAL HG22 1 1 
       11  5468 1 1 72 VAL HG23 H   8.491  -1.687   8.289 1.00 . A A . 72 VAL HG23 1 1 
       11  5469 1 1 72 VAL N    N   5.547  -0.706   7.674 1.00 . A A . 72 VAL N    1 1 
       11  5470 1 1 72 VAL O    O   6.724   1.101   4.827 1.00 . A A . 72 VAL O    1 1 
       11  5471 1 1 73 PHE C    C   3.798   2.038   4.225 1.00 . A A . 73 PHE C    1 1 
       11  5472 1 1 73 PHE CA   C   4.200   0.581   3.983 1.00 . A A . 73 PHE CA   1 1 
       11  5473 1 1 73 PHE CB   C   2.949  -0.243   3.679 1.00 . A A . 73 PHE CB   1 1 
       11  5474 1 1 73 PHE CD1  C   3.157  -0.181   1.172 1.00 . A A . 73 PHE CD1  1 1 
       11  5475 1 1 73 PHE CD2  C   1.168   0.747   2.202 1.00 . A A . 73 PHE CD2  1 1 
       11  5476 1 1 73 PHE CE1  C   2.656   0.149  -0.091 1.00 . A A . 73 PHE CE1  1 1 
       11  5477 1 1 73 PHE CE2  C   0.667   1.077   0.938 1.00 . A A . 73 PHE CE2  1 1 
       11  5478 1 1 73 PHE CG   C   2.413   0.117   2.318 1.00 . A A . 73 PHE CG   1 1 
       11  5479 1 1 73 PHE CZ   C   1.412   0.778  -0.208 1.00 . A A . 73 PHE CZ   1 1 
       11  5480 1 1 73 PHE H    H   4.337  -0.598   5.766 1.00 . A A . 73 PHE H    1 1 
       11  5481 1 1 73 PHE HA   H   4.879   0.528   3.144 1.00 . A A . 73 PHE HA   1 1 
       11  5482 1 1 73 PHE HB2  H   3.196  -1.294   3.699 1.00 . A A . 73 PHE HB2  1 1 
       11  5483 1 1 73 PHE HB3  H   2.195  -0.039   4.426 1.00 . A A . 73 PHE HB3  1 1 
       11  5484 1 1 73 PHE HD1  H   4.118  -0.667   1.263 1.00 . A A . 73 PHE HD1  1 1 
       11  5485 1 1 73 PHE HD2  H   0.593   0.977   3.088 1.00 . A A . 73 PHE HD2  1 1 
       11  5486 1 1 73 PHE HE1  H   3.226  -0.083  -0.975 1.00 . A A . 73 PHE HE1  1 1 
       11  5487 1 1 73 PHE HE2  H  -0.295   1.562   0.848 1.00 . A A . 73 PHE HE2  1 1 
       11  5488 1 1 73 PHE HZ   H   1.027   1.034  -1.184 1.00 . A A . 73 PHE HZ   1 1 
       11  5489 1 1 73 PHE N    N   4.848   0.018   5.202 1.00 . A A . 73 PHE N    1 1 
       11  5490 1 1 73 PHE O    O   4.191   2.930   3.500 1.00 . A A . 73 PHE O    1 1 
       11  5491 1 1 74 TYR C    C   3.812   4.563   5.736 1.00 . A A . 74 TYR C    1 1 
       11  5492 1 1 74 TYR CA   C   2.578   3.687   5.503 1.00 . A A . 74 TYR CA   1 1 
       11  5493 1 1 74 TYR CB   C   1.664   3.728   6.730 1.00 . A A . 74 TYR CB   1 1 
       11  5494 1 1 74 TYR CD1  C  -0.471   3.951   5.408 1.00 . A A . 74 TYR CD1  1 1 
       11  5495 1 1 74 TYR CD2  C  -0.230   2.071   6.920 1.00 . A A . 74 TYR CD2  1 1 
       11  5496 1 1 74 TYR CE1  C  -1.746   3.499   5.048 1.00 . A A . 74 TYR CE1  1 1 
       11  5497 1 1 74 TYR CE2  C  -1.506   1.618   6.560 1.00 . A A . 74 TYR CE2  1 1 
       11  5498 1 1 74 TYR CG   C   0.287   3.237   6.345 1.00 . A A . 74 TYR CG   1 1 
       11  5499 1 1 74 TYR CZ   C  -2.263   2.333   5.624 1.00 . A A . 74 TYR CZ   1 1 
       11  5500 1 1 74 TYR H    H   2.698   1.546   5.798 1.00 . A A . 74 TYR H    1 1 
       11  5501 1 1 74 TYR HA   H   2.049   4.063   4.641 1.00 . A A . 74 TYR HA   1 1 
       11  5502 1 1 74 TYR HB2  H   2.070   3.094   7.504 1.00 . A A . 74 TYR HB2  1 1 
       11  5503 1 1 74 TYR HB3  H   1.595   4.742   7.094 1.00 . A A . 74 TYR HB3  1 1 
       11  5504 1 1 74 TYR HD1  H  -0.073   4.851   4.964 1.00 . A A . 74 TYR HD1  1 1 
       11  5505 1 1 74 TYR HD2  H   0.354   1.519   7.642 1.00 . A A . 74 TYR HD2  1 1 
       11  5506 1 1 74 TYR HE1  H  -2.330   4.050   4.326 1.00 . A A . 74 TYR HE1  1 1 
       11  5507 1 1 74 TYR HE2  H  -1.906   0.718   7.004 1.00 . A A . 74 TYR HE2  1 1 
       11  5508 1 1 74 TYR HH   H  -3.569   0.948   5.462 1.00 . A A . 74 TYR HH   1 1 
       11  5509 1 1 74 TYR N    N   3.007   2.285   5.232 1.00 . A A . 74 TYR N    1 1 
       11  5510 1 1 74 TYR O    O   3.743   5.775   5.679 1.00 . A A . 74 TYR O    1 1 
       11  5511 1 1 74 TYR OH   O  -3.521   1.886   5.268 1.00 . A A . 74 TYR OH   1 1 
       11  5512 1 1 75 GLU C    C   6.780   5.171   4.865 1.00 . A A . 75 GLU C    1 1 
       11  5513 1 1 75 GLU CA   C   6.180   4.764   6.216 1.00 . A A . 75 GLU CA   1 1 
       11  5514 1 1 75 GLU CB   C   7.194   3.916   6.988 1.00 . A A . 75 GLU CB   1 1 
       11  5515 1 1 75 GLU CD   C   8.811   5.815   7.148 1.00 . A A . 75 GLU CD   1 1 
       11  5516 1 1 75 GLU CG   C   7.985   4.806   7.948 1.00 . A A . 75 GLU CG   1 1 
       11  5517 1 1 75 GLU H    H   4.985   2.985   6.031 1.00 . A A . 75 GLU H    1 1 
       11  5518 1 1 75 GLU HA   H   5.946   5.652   6.785 1.00 . A A . 75 GLU HA   1 1 
       11  5519 1 1 75 GLU HB2  H   6.671   3.156   7.549 1.00 . A A . 75 GLU HB2  1 1 
       11  5520 1 1 75 GLU HB3  H   7.873   3.446   6.292 1.00 . A A . 75 GLU HB3  1 1 
       11  5521 1 1 75 GLU HG2  H   7.302   5.332   8.598 1.00 . A A . 75 GLU HG2  1 1 
       11  5522 1 1 75 GLU HG3  H   8.648   4.194   8.542 1.00 . A A . 75 GLU HG3  1 1 
       11  5523 1 1 75 GLU N    N   4.943   3.963   5.990 1.00 . A A . 75 GLU N    1 1 
       11  5524 1 1 75 GLU O    O   7.757   5.890   4.803 1.00 . A A . 75 GLU O    1 1 
       11  5525 1 1 75 GLU OE1  O   9.500   5.395   6.233 1.00 . A A . 75 GLU OE1  1 1 
       11  5526 1 1 75 GLU OE2  O   8.741   6.992   7.465 1.00 . A A . 75 GLU OE2  1 1 
       11  5527 1 1 76 LEU C    C   6.093   6.372   1.943 1.00 . A A . 76 LEU C    1 1 
       11  5528 1 1 76 LEU CA   C   6.749   5.074   2.441 1.00 . A A . 76 LEU CA   1 1 
       11  5529 1 1 76 LEU CB   C   6.441   3.944   1.456 1.00 . A A . 76 LEU CB   1 1 
       11  5530 1 1 76 LEU CD1  C   6.661   1.492   1.038 1.00 . A A . 76 LEU CD1  1 1 
       11  5531 1 1 76 LEU CD2  C   8.579   2.772   1.996 1.00 . A A . 76 LEU CD2  1 1 
       11  5532 1 1 76 LEU CG   C   7.054   2.641   1.968 1.00 . A A . 76 LEU CG   1 1 
       11  5533 1 1 76 LEU H    H   5.419   4.133   3.856 1.00 . A A . 76 LEU H    1 1 
       11  5534 1 1 76 LEU HA   H   7.814   5.202   2.516 1.00 . A A . 76 LEU HA   1 1 
       11  5535 1 1 76 LEU HB2  H   5.370   3.827   1.367 1.00 . A A . 76 LEU HB2  1 1 
       11  5536 1 1 76 LEU HB3  H   6.858   4.181   0.491 1.00 . A A . 76 LEU HB3  1 1 
       11  5537 1 1 76 LEU HD11 H   5.598   1.533   0.845 1.00 . A A . 76 LEU HD11 1 1 
       11  5538 1 1 76 LEU HD12 H   6.906   0.550   1.505 1.00 . A A . 76 LEU HD12 1 1 
       11  5539 1 1 76 LEU HD13 H   7.198   1.583   0.105 1.00 . A A . 76 LEU HD13 1 1 
       11  5540 1 1 76 LEU HD21 H   8.884   3.224   2.928 1.00 . A A . 76 LEU HD21 1 1 
       11  5541 1 1 76 LEU HD22 H   8.903   3.391   1.172 1.00 . A A . 76 LEU HD22 1 1 
       11  5542 1 1 76 LEU HD23 H   9.026   1.793   1.908 1.00 . A A . 76 LEU HD23 1 1 
       11  5543 1 1 76 LEU HG   H   6.689   2.439   2.963 1.00 . A A . 76 LEU HG   1 1 
       11  5544 1 1 76 LEU N    N   6.205   4.715   3.784 1.00 . A A . 76 LEU N    1 1 
       11  5545 1 1 76 LEU O    O   4.975   6.677   2.308 1.00 . A A . 76 LEU O    1 1 
       11  5546 1 1 77 PRO C    C   4.833   8.176  -0.093 1.00 . A A . 77 PRO C    1 1 
       11  5547 1 1 77 PRO CA   C   6.204   8.396   0.553 1.00 . A A . 77 PRO CA   1 1 
       11  5548 1 1 77 PRO CB   C   7.208   8.844  -0.511 1.00 . A A . 77 PRO CB   1 1 
       11  5549 1 1 77 PRO CD   C   8.129   6.870   0.599 1.00 . A A . 77 PRO CD   1 1 
       11  5550 1 1 77 PRO CG   C   8.475   8.101  -0.242 1.00 . A A . 77 PRO CG   1 1 
       11  5551 1 1 77 PRO HA   H   6.132   9.142   1.326 1.00 . A A . 77 PRO HA   1 1 
       11  5552 1 1 77 PRO HB2  H   6.836   8.598  -1.496 1.00 . A A . 77 PRO HB2  1 1 
       11  5553 1 1 77 PRO HB3  H   7.382   9.906  -0.433 1.00 . A A . 77 PRO HB3  1 1 
       11  5554 1 1 77 PRO HD2  H   8.148   5.980  -0.014 1.00 . A A . 77 PRO HD2  1 1 
       11  5555 1 1 77 PRO HD3  H   8.823   6.784   1.418 1.00 . A A . 77 PRO HD3  1 1 
       11  5556 1 1 77 PRO HG2  H   8.924   7.796  -1.177 1.00 . A A . 77 PRO HG2  1 1 
       11  5557 1 1 77 PRO HG3  H   9.159   8.730   0.306 1.00 . A A . 77 PRO HG3  1 1 
       11  5558 1 1 77 PRO N    N   6.767   7.129   1.103 1.00 . A A . 77 PRO N    1 1 
       11  5559 1 1 77 PRO O    O   4.490   7.078  -0.485 1.00 . A A . 77 PRO O    1 1 
       11  5560 1 1 78 GLU C    C   2.847   8.650  -2.297 1.00 . A A . 78 GLU C    1 1 
       11  5561 1 1 78 GLU CA   C   2.702   9.068  -0.831 1.00 . A A . 78 GLU CA   1 1 
       11  5562 1 1 78 GLU CB   C   1.957  10.403  -0.751 1.00 . A A . 78 GLU CB   1 1 
       11  5563 1 1 78 GLU CD   C   2.839  10.709   1.566 1.00 . A A . 78 GLU CD   1 1 
       11  5564 1 1 78 GLU CG   C   1.577  10.688   0.703 1.00 . A A . 78 GLU CG   1 1 
       11  5565 1 1 78 GLU H    H   4.345  10.092   0.106 1.00 . A A . 78 GLU H    1 1 
       11  5566 1 1 78 GLU HA   H   2.138   8.313  -0.305 1.00 . A A . 78 GLU HA   1 1 
       11  5567 1 1 78 GLU HB2  H   2.594  11.192  -1.121 1.00 . A A . 78 GLU HB2  1 1 
       11  5568 1 1 78 GLU HB3  H   1.062  10.352  -1.352 1.00 . A A . 78 GLU HB3  1 1 
       11  5569 1 1 78 GLU HG2  H   1.081  11.648   0.763 1.00 . A A . 78 GLU HG2  1 1 
       11  5570 1 1 78 GLU HG3  H   0.911   9.916   1.059 1.00 . A A . 78 GLU HG3  1 1 
       11  5571 1 1 78 GLU N    N   4.048   9.212  -0.208 1.00 . A A . 78 GLU N    1 1 
       11  5572 1 1 78 GLU O    O   2.245   7.691  -2.736 1.00 . A A . 78 GLU O    1 1 
       11  5573 1 1 78 GLU OE1  O   3.803  11.336   1.159 1.00 . A A . 78 GLU OE1  1 1 
       11  5574 1 1 78 GLU OE2  O   2.821  10.097   2.622 1.00 . A A . 78 GLU OE2  1 1 
       11  5575 1 1 79 ALA C    C   4.115   7.484  -4.595 1.00 . A A . 79 ALA C    1 1 
       11  5576 1 1 79 ALA CA   C   3.799   8.978  -4.497 1.00 . A A . 79 ALA CA   1 1 
       11  5577 1 1 79 ALA CB   C   4.938   9.790  -5.118 1.00 . A A . 79 ALA CB   1 1 
       11  5578 1 1 79 ALA H    H   4.120  10.125  -2.699 1.00 . A A . 79 ALA H    1 1 
       11  5579 1 1 79 ALA HA   H   2.877   9.182  -5.022 1.00 . A A . 79 ALA HA   1 1 
       11  5580 1 1 79 ALA HB1  H   5.855   9.591  -4.583 1.00 . A A . 79 ALA HB1  1 1 
       11  5581 1 1 79 ALA HB2  H   4.705  10.843  -5.055 1.00 . A A . 79 ALA HB2  1 1 
       11  5582 1 1 79 ALA HB3  H   5.057   9.509  -6.154 1.00 . A A . 79 ALA HB3  1 1 
       11  5583 1 1 79 ALA N    N   3.636   9.354  -3.063 1.00 . A A . 79 ALA N    1 1 
       11  5584 1 1 79 ALA O    O   3.689   6.808  -5.511 1.00 . A A . 79 ALA O    1 1 
       11  5585 1 1 80 VAL C    C   3.943   4.729  -3.162 1.00 . A A . 80 VAL C    1 1 
       11  5586 1 1 80 VAL CA   C   5.158   5.505  -3.670 1.00 . A A . 80 VAL CA   1 1 
       11  5587 1 1 80 VAL CB   C   6.361   5.226  -2.770 1.00 . A A . 80 VAL CB   1 1 
       11  5588 1 1 80 VAL CG1  C   6.709   3.739  -2.833 1.00 . A A . 80 VAL CG1  1 1 
       11  5589 1 1 80 VAL CG2  C   7.555   6.055  -3.252 1.00 . A A . 80 VAL CG2  1 1 
       11  5590 1 1 80 VAL H    H   5.149   7.512  -2.898 1.00 . A A . 80 VAL H    1 1 
       11  5591 1 1 80 VAL HA   H   5.383   5.199  -4.682 1.00 . A A . 80 VAL HA   1 1 
       11  5592 1 1 80 VAL HB   H   6.120   5.496  -1.752 1.00 . A A . 80 VAL HB   1 1 
       11  5593 1 1 80 VAL HG11 H   6.208   3.287  -3.677 1.00 . A A . 80 VAL HG11 1 1 
       11  5594 1 1 80 VAL HG12 H   6.387   3.257  -1.922 1.00 . A A . 80 VAL HG12 1 1 
       11  5595 1 1 80 VAL HG13 H   7.778   3.622  -2.944 1.00 . A A . 80 VAL HG13 1 1 
       11  5596 1 1 80 VAL HG21 H   7.275   7.097  -3.295 1.00 . A A . 80 VAL HG21 1 1 
       11  5597 1 1 80 VAL HG22 H   7.853   5.721  -4.235 1.00 . A A . 80 VAL HG22 1 1 
       11  5598 1 1 80 VAL HG23 H   8.380   5.932  -2.565 1.00 . A A . 80 VAL HG23 1 1 
       11  5599 1 1 80 VAL N    N   4.837   6.958  -3.644 1.00 . A A . 80 VAL N    1 1 
       11  5600 1 1 80 VAL O    O   3.627   3.658  -3.639 1.00 . A A . 80 VAL O    1 1 
       11  5601 1 1 81 GLN C    C   0.995   4.484  -2.766 1.00 . A A . 81 GLN C    1 1 
       11  5602 1 1 81 GLN CA   C   2.042   4.601  -1.658 1.00 . A A . 81 GLN CA   1 1 
       11  5603 1 1 81 GLN CB   C   1.473   5.436  -0.508 1.00 . A A . 81 GLN CB   1 1 
       11  5604 1 1 81 GLN CD   C   0.914   4.359   1.683 1.00 . A A . 81 GLN CD   1 1 
       11  5605 1 1 81 GLN CG   C   0.426   4.619   0.255 1.00 . A A . 81 GLN CG   1 1 
       11  5606 1 1 81 GLN H    H   3.521   6.153  -1.851 1.00 . A A . 81 GLN H    1 1 
       11  5607 1 1 81 GLN HA   H   2.299   3.617  -1.292 1.00 . A A . 81 GLN HA   1 1 
       11  5608 1 1 81 GLN HB2  H   2.273   5.715   0.160 1.00 . A A . 81 GLN HB2  1 1 
       11  5609 1 1 81 GLN HB3  H   1.010   6.326  -0.906 1.00 . A A . 81 GLN HB3  1 1 
       11  5610 1 1 81 GLN HE21 H   1.694   6.171   1.900 1.00 . A A . 81 GLN HE21 1 1 
       11  5611 1 1 81 GLN HE22 H   1.853   5.148   3.244 1.00 . A A . 81 GLN HE22 1 1 
       11  5612 1 1 81 GLN HG2  H  -0.504   5.168   0.287 1.00 . A A . 81 GLN HG2  1 1 
       11  5613 1 1 81 GLN HG3  H   0.269   3.676  -0.246 1.00 . A A . 81 GLN HG3  1 1 
       11  5614 1 1 81 GLN N    N   3.251   5.279  -2.203 1.00 . A A . 81 GLN N    1 1 
       11  5615 1 1 81 GLN NE2  N   1.539   5.304   2.330 1.00 . A A . 81 GLN NE2  1 1 
       11  5616 1 1 81 GLN O    O   0.470   3.421  -3.033 1.00 . A A . 81 GLN O    1 1 
       11  5617 1 1 81 GLN OE1  O   0.722   3.286   2.217 1.00 . A A . 81 GLN OE1  1 1 
       11  5618 1 1 82 LYS C    C   0.137   4.601  -5.611 1.00 . A A . 82 LYS C    1 1 
       11  5619 1 1 82 LYS CA   C  -0.323   5.550  -4.504 1.00 . A A . 82 LYS CA   1 1 
       11  5620 1 1 82 LYS CB   C  -0.474   6.960  -5.085 1.00 . A A . 82 LYS CB   1 1 
       11  5621 1 1 82 LYS CD   C  -0.678   8.206  -2.924 1.00 . A A . 82 LYS CD   1 1 
       11  5622 1 1 82 LYS CE   C  -1.566   9.143  -2.104 1.00 . A A . 82 LYS CE   1 1 
       11  5623 1 1 82 LYS CG   C  -1.408   7.800  -4.205 1.00 . A A . 82 LYS CG   1 1 
       11  5624 1 1 82 LYS H    H   1.122   6.419  -3.175 1.00 . A A . 82 LYS H    1 1 
       11  5625 1 1 82 LYS HA   H  -1.273   5.217  -4.117 1.00 . A A . 82 LYS HA   1 1 
       11  5626 1 1 82 LYS HB2  H   0.495   7.434  -5.131 1.00 . A A . 82 LYS HB2  1 1 
       11  5627 1 1 82 LYS HB3  H  -0.888   6.893  -6.081 1.00 . A A . 82 LYS HB3  1 1 
       11  5628 1 1 82 LYS HD2  H  -0.452   7.325  -2.344 1.00 . A A . 82 LYS HD2  1 1 
       11  5629 1 1 82 LYS HD3  H   0.239   8.716  -3.178 1.00 . A A . 82 LYS HD3  1 1 
       11  5630 1 1 82 LYS HE2  H  -1.297   9.074  -1.061 1.00 . A A . 82 LYS HE2  1 1 
       11  5631 1 1 82 LYS HE3  H  -1.429  10.158  -2.444 1.00 . A A . 82 LYS HE3  1 1 
       11  5632 1 1 82 LYS HG2  H  -1.706   8.688  -4.745 1.00 . A A . 82 LYS HG2  1 1 
       11  5633 1 1 82 LYS HG3  H  -2.285   7.225  -3.951 1.00 . A A . 82 LYS HG3  1 1 
       11  5634 1 1 82 LYS HZ1  H  -3.160   7.834  -1.816 1.00 . A A . 82 LYS HZ1  1 1 
       11  5635 1 1 82 LYS HZ2  H  -3.214   8.673  -3.288 1.00 . A A . 82 LYS HZ2  1 1 
       11  5636 1 1 82 LYS HZ3  H  -3.606   9.474  -1.842 1.00 . A A . 82 LYS HZ3  1 1 
       11  5637 1 1 82 LYS N    N   0.688   5.576  -3.410 1.00 . A A . 82 LYS N    1 1 
       11  5638 1 1 82 LYS NZ   N  -2.995   8.751  -2.275 1.00 . A A . 82 LYS NZ   1 1 
       11  5639 1 1 82 LYS O    O  -0.616   3.774  -6.079 1.00 . A A . 82 LYS O    1 1 
       11  5640 1 1 83 GLU C    C   1.776   2.367  -6.681 1.00 . A A . 83 GLU C    1 1 
       11  5641 1 1 83 GLU CA   C   1.856   3.826  -7.132 1.00 . A A . 83 GLU CA   1 1 
       11  5642 1 1 83 GLU CB   C   3.308   4.174  -7.467 1.00 . A A . 83 GLU CB   1 1 
       11  5643 1 1 83 GLU CD   C   4.789   6.151  -7.833 1.00 . A A . 83 GLU CD   1 1 
       11  5644 1 1 83 GLU CG   C   3.379   5.593  -8.031 1.00 . A A . 83 GLU CG   1 1 
       11  5645 1 1 83 GLU H    H   1.955   5.403  -5.660 1.00 . A A . 83 GLU H    1 1 
       11  5646 1 1 83 GLU HA   H   1.237   3.958  -8.006 1.00 . A A . 83 GLU HA   1 1 
       11  5647 1 1 83 GLU HB2  H   3.908   4.112  -6.570 1.00 . A A . 83 GLU HB2  1 1 
       11  5648 1 1 83 GLU HB3  H   3.684   3.477  -8.200 1.00 . A A . 83 GLU HB3  1 1 
       11  5649 1 1 83 GLU HG2  H   3.143   5.574  -9.085 1.00 . A A . 83 GLU HG2  1 1 
       11  5650 1 1 83 GLU HG3  H   2.669   6.222  -7.515 1.00 . A A . 83 GLU HG3  1 1 
       11  5651 1 1 83 GLU N    N   1.363   4.720  -6.044 1.00 . A A . 83 GLU N    1 1 
       11  5652 1 1 83 GLU O    O   1.399   1.494  -7.442 1.00 . A A . 83 GLU O    1 1 
       11  5653 1 1 83 GLU OE1  O   5.694   5.359  -7.628 1.00 . A A . 83 GLU OE1  1 1 
       11  5654 1 1 83 GLU OE2  O   4.940   7.361  -7.887 1.00 . A A . 83 GLU OE2  1 1 
       11  5655 1 1 84 LEU C    C   0.587   0.285  -4.802 1.00 . A A . 84 LEU C    1 1 
       11  5656 1 1 84 LEU CA   C   2.053   0.679  -4.984 1.00 . A A . 84 LEU CA   1 1 
       11  5657 1 1 84 LEU CB   C   2.820   0.541  -3.667 1.00 . A A . 84 LEU CB   1 1 
       11  5658 1 1 84 LEU CD1  C   5.085   0.809  -2.621 1.00 . A A . 84 LEU CD1  1 1 
       11  5659 1 1 84 LEU CD2  C   4.851  -0.394  -4.797 1.00 . A A . 84 LEU CD2  1 1 
       11  5660 1 1 84 LEU CG   C   4.313   0.757  -3.940 1.00 . A A . 84 LEU CG   1 1 
       11  5661 1 1 84 LEU H    H   2.412   2.799  -4.848 1.00 . A A . 84 LEU H    1 1 
       11  5662 1 1 84 LEU HA   H   2.497   0.038  -5.732 1.00 . A A . 84 LEU HA   1 1 
       11  5663 1 1 84 LEU HB2  H   2.466   1.284  -2.966 1.00 . A A . 84 LEU HB2  1 1 
       11  5664 1 1 84 LEU HB3  H   2.665  -0.445  -3.258 1.00 . A A . 84 LEU HB3  1 1 
       11  5665 1 1 84 LEU HD11 H   4.580   1.472  -1.933 1.00 . A A . 84 LEU HD11 1 1 
       11  5666 1 1 84 LEU HD12 H   6.084   1.176  -2.804 1.00 . A A . 84 LEU HD12 1 1 
       11  5667 1 1 84 LEU HD13 H   5.139  -0.181  -2.194 1.00 . A A . 84 LEU HD13 1 1 
       11  5668 1 1 84 LEU HD21 H   4.273  -1.286  -4.614 1.00 . A A . 84 LEU HD21 1 1 
       11  5669 1 1 84 LEU HD22 H   5.885  -0.577  -4.543 1.00 . A A . 84 LEU HD22 1 1 
       11  5670 1 1 84 LEU HD23 H   4.779  -0.128  -5.842 1.00 . A A . 84 LEU HD23 1 1 
       11  5671 1 1 84 LEU HG   H   4.446   1.689  -4.468 1.00 . A A . 84 LEU HG   1 1 
       11  5672 1 1 84 LEU N    N   2.119   2.088  -5.456 1.00 . A A . 84 LEU N    1 1 
       11  5673 1 1 84 LEU O    O   0.197  -0.833  -5.071 1.00 . A A . 84 LEU O    1 1 
       11  5674 1 1 85 LEU C    C  -2.302   0.702  -5.585 1.00 . A A . 85 LEU C    1 1 
       11  5675 1 1 85 LEU CA   C  -1.680   0.877  -4.199 1.00 . A A . 85 LEU CA   1 1 
       11  5676 1 1 85 LEU CB   C  -2.386   2.015  -3.456 1.00 . A A . 85 LEU CB   1 1 
       11  5677 1 1 85 LEU CD1  C  -2.396   3.272  -1.293 1.00 . A A . 85 LEU CD1  1 1 
       11  5678 1 1 85 LEU CD2  C  -2.849   0.823  -1.299 1.00 . A A . 85 LEU CD2  1 1 
       11  5679 1 1 85 LEU CG   C  -2.047   1.944  -1.965 1.00 . A A . 85 LEU CG   1 1 
       11  5680 1 1 85 LEU H    H   0.092   2.102  -4.168 1.00 . A A . 85 LEU H    1 1 
       11  5681 1 1 85 LEU HA   H  -1.781  -0.046  -3.648 1.00 . A A . 85 LEU HA   1 1 
       11  5682 1 1 85 LEU HB2  H  -2.055   2.962  -3.856 1.00 . A A . 85 LEU HB2  1 1 
       11  5683 1 1 85 LEU HB3  H  -3.454   1.924  -3.587 1.00 . A A . 85 LEU HB3  1 1 
       11  5684 1 1 85 LEU HD11 H  -2.071   3.248  -0.263 1.00 . A A . 85 LEU HD11 1 1 
       11  5685 1 1 85 LEU HD12 H  -3.464   3.425  -1.332 1.00 . A A . 85 LEU HD12 1 1 
       11  5686 1 1 85 LEU HD13 H  -1.896   4.079  -1.808 1.00 . A A . 85 LEU HD13 1 1 
       11  5687 1 1 85 LEU HD21 H  -3.378   0.258  -2.051 1.00 . A A . 85 LEU HD21 1 1 
       11  5688 1 1 85 LEU HD22 H  -3.558   1.251  -0.606 1.00 . A A . 85 LEU HD22 1 1 
       11  5689 1 1 85 LEU HD23 H  -2.177   0.171  -0.764 1.00 . A A . 85 LEU HD23 1 1 
       11  5690 1 1 85 LEU HG   H  -0.992   1.752  -1.848 1.00 . A A . 85 LEU HG   1 1 
       11  5691 1 1 85 LEU N    N  -0.237   1.201  -4.368 1.00 . A A . 85 LEU N    1 1 
       11  5692 1 1 85 LEU O    O  -3.139  -0.154  -5.797 1.00 . A A . 85 LEU O    1 1 
       11  5693 1 1 86 ALA C    C  -2.082  -0.008  -8.460 1.00 . A A . 86 ALA C    1 1 
       11  5694 1 1 86 ALA CA   C  -2.454   1.368  -7.909 1.00 . A A . 86 ALA CA   1 1 
       11  5695 1 1 86 ALA CB   C  -1.871   2.458  -8.811 1.00 . A A . 86 ALA CB   1 1 
       11  5696 1 1 86 ALA H    H  -1.216   2.180  -6.347 1.00 . A A . 86 ALA H    1 1 
       11  5697 1 1 86 ALA HA   H  -3.529   1.465  -7.869 1.00 . A A . 86 ALA HA   1 1 
       11  5698 1 1 86 ALA HB1  H  -0.997   2.075  -9.316 1.00 . A A . 86 ALA HB1  1 1 
       11  5699 1 1 86 ALA HB2  H  -1.595   3.312  -8.210 1.00 . A A . 86 ALA HB2  1 1 
       11  5700 1 1 86 ALA HB3  H  -2.610   2.754  -9.540 1.00 . A A . 86 ALA HB3  1 1 
       11  5701 1 1 86 ALA N    N  -1.894   1.500  -6.536 1.00 . A A . 86 ALA N    1 1 
       11  5702 1 1 86 ALA O    O  -2.834  -0.621  -9.190 1.00 . A A . 86 ALA O    1 1 
       11  5703 1 1 87 GLU C    C  -1.364  -2.904  -7.823 1.00 . A A . 87 GLU C    1 1 
       11  5704 1 1 87 GLU CA   C  -0.528  -1.862  -8.566 1.00 . A A . 87 GLU CA   1 1 
       11  5705 1 1 87 GLU CB   C   0.960  -2.086  -8.279 1.00 . A A . 87 GLU CB   1 1 
       11  5706 1 1 87 GLU CD   C   2.534  -4.020  -8.079 1.00 . A A . 87 GLU CD   1 1 
       11  5707 1 1 87 GLU CG   C   1.415  -3.400  -8.920 1.00 . A A . 87 GLU CG   1 1 
       11  5708 1 1 87 GLU H    H  -0.358  -0.007  -7.474 1.00 . A A . 87 GLU H    1 1 
       11  5709 1 1 87 GLU HA   H  -0.716  -1.953  -9.625 1.00 . A A . 87 GLU HA   1 1 
       11  5710 1 1 87 GLU HB2  H   1.532  -1.267  -8.689 1.00 . A A . 87 GLU HB2  1 1 
       11  5711 1 1 87 GLU HB3  H   1.117  -2.136  -7.212 1.00 . A A . 87 GLU HB3  1 1 
       11  5712 1 1 87 GLU HG2  H   0.581  -4.084  -8.970 1.00 . A A . 87 GLU HG2  1 1 
       11  5713 1 1 87 GLU HG3  H   1.782  -3.206  -9.916 1.00 . A A . 87 GLU HG3  1 1 
       11  5714 1 1 87 GLU N    N  -0.936  -0.511  -8.089 1.00 . A A . 87 GLU N    1 1 
       11  5715 1 1 87 GLU O    O  -1.743  -3.923  -8.371 1.00 . A A . 87 GLU O    1 1 
       11  5716 1 1 87 GLU OE1  O   3.662  -3.571  -8.206 1.00 . A A . 87 GLU OE1  1 1 
       11  5717 1 1 87 GLU OE2  O   2.246  -4.934  -7.325 1.00 . A A . 87 GLU OE2  1 1 
       11  5718 1 1 88 TRP C    C  -3.930  -3.574  -6.368 1.00 . A A . 88 TRP C    1 1 
       11  5719 1 1 88 TRP CA   C  -2.508  -3.602  -5.809 1.00 . A A . 88 TRP CA   1 1 
       11  5720 1 1 88 TRP CB   C  -2.547  -3.183  -4.339 1.00 . A A . 88 TRP CB   1 1 
       11  5721 1 1 88 TRP CD1  C  -0.031  -3.487  -4.431 1.00 . A A . 88 TRP CD1  1 1 
       11  5722 1 1 88 TRP CD2  C  -0.748  -2.685  -2.456 1.00 . A A . 88 TRP CD2  1 1 
       11  5723 1 1 88 TRP CE2  C   0.655  -2.800  -2.358 1.00 . A A . 88 TRP CE2  1 1 
       11  5724 1 1 88 TRP CE3  C  -1.453  -2.200  -1.340 1.00 . A A . 88 TRP CE3  1 1 
       11  5725 1 1 88 TRP CG   C  -1.162  -3.125  -3.778 1.00 . A A . 88 TRP CG   1 1 
       11  5726 1 1 88 TRP CH2  C   0.626  -1.966  -0.095 1.00 . A A . 88 TRP CH2  1 1 
       11  5727 1 1 88 TRP CZ2  C   1.340  -2.447  -1.196 1.00 . A A . 88 TRP CZ2  1 1 
       11  5728 1 1 88 TRP CZ3  C  -0.769  -1.844  -0.167 1.00 . A A . 88 TRP CZ3  1 1 
       11  5729 1 1 88 TRP H    H  -1.380  -1.805  -6.171 1.00 . A A . 88 TRP H    1 1 
       11  5730 1 1 88 TRP HA   H  -2.093  -4.595  -5.894 1.00 . A A . 88 TRP HA   1 1 
       11  5731 1 1 88 TRP HB2  H  -3.005  -2.207  -4.258 1.00 . A A . 88 TRP HB2  1 1 
       11  5732 1 1 88 TRP HB3  H  -3.132  -3.898  -3.780 1.00 . A A . 88 TRP HB3  1 1 
       11  5733 1 1 88 TRP HD1  H   0.021  -3.864  -5.442 1.00 . A A . 88 TRP HD1  1 1 
       11  5734 1 1 88 TRP HE1  H   1.988  -3.477  -3.805 1.00 . A A . 88 TRP HE1  1 1 
       11  5735 1 1 88 TRP HE3  H  -2.526  -2.100  -1.386 1.00 . A A . 88 TRP HE3  1 1 
       11  5736 1 1 88 TRP HH2  H   1.147  -1.692   0.809 1.00 . A A . 88 TRP HH2  1 1 
       11  5737 1 1 88 TRP HZ2  H   2.413  -2.541  -1.147 1.00 . A A . 88 TRP HZ2  1 1 
       11  5738 1 1 88 TRP HZ3  H  -1.321  -1.469   0.683 1.00 . A A . 88 TRP HZ3  1 1 
       11  5739 1 1 88 TRP N    N  -1.677  -2.643  -6.583 1.00 . A A . 88 TRP N    1 1 
       11  5740 1 1 88 TRP NE1  N   1.050  -3.294  -3.586 1.00 . A A . 88 TRP NE1  1 1 
       11  5741 1 1 88 TRP O    O  -4.641  -4.558  -6.345 1.00 . A A . 88 TRP O    1 1 
       11  5742 1 1 89 LYS C    C  -5.772  -2.942  -8.817 1.00 . A A . 89 LYS C    1 1 
       11  5743 1 1 89 LYS CA   C  -5.725  -2.325  -7.418 1.00 . A A . 89 LYS CA   1 1 
       11  5744 1 1 89 LYS CB   C  -6.122  -0.849  -7.493 1.00 . A A . 89 LYS CB   1 1 
       11  5745 1 1 89 LYS CD   C  -7.885   0.494  -8.649 1.00 . A A . 89 LYS CD   1 1 
       11  5746 1 1 89 LYS CE   C  -7.351   0.248 -10.063 1.00 . A A . 89 LYS CE   1 1 
       11  5747 1 1 89 LYS CG   C  -7.621  -0.736  -7.778 1.00 . A A . 89 LYS CG   1 1 
       11  5748 1 1 89 LYS H    H  -3.756  -1.660  -6.861 1.00 . A A . 89 LYS H    1 1 
       11  5749 1 1 89 LYS HA   H  -6.415  -2.853  -6.780 1.00 . A A . 89 LYS HA   1 1 
       11  5750 1 1 89 LYS HB2  H  -5.898  -0.368  -6.551 1.00 . A A . 89 LYS HB2  1 1 
       11  5751 1 1 89 LYS HB3  H  -5.570  -0.366  -8.285 1.00 . A A . 89 LYS HB3  1 1 
       11  5752 1 1 89 LYS HD2  H  -8.947   0.683  -8.694 1.00 . A A . 89 LYS HD2  1 1 
       11  5753 1 1 89 LYS HD3  H  -7.383   1.351  -8.223 1.00 . A A . 89 LYS HD3  1 1 
       11  5754 1 1 89 LYS HE2  H  -6.901  -0.732 -10.113 1.00 . A A . 89 LYS HE2  1 1 
       11  5755 1 1 89 LYS HE3  H  -8.166   0.306 -10.769 1.00 . A A . 89 LYS HE3  1 1 
       11  5756 1 1 89 LYS HG2  H  -7.956  -1.624  -8.295 1.00 . A A . 89 LYS HG2  1 1 
       11  5757 1 1 89 LYS HG3  H  -8.158  -0.637  -6.848 1.00 . A A . 89 LYS HG3  1 1 
       11  5758 1 1 89 LYS HZ1  H  -6.443   1.573 -11.388 1.00 . A A . 89 LYS HZ1  1 1 
       11  5759 1 1 89 LYS HZ2  H  -5.379   0.887 -10.259 1.00 . A A . 89 LYS HZ2  1 1 
       11  5760 1 1 89 LYS HZ3  H  -6.458   2.107  -9.775 1.00 . A A . 89 LYS HZ3  1 1 
       11  5761 1 1 89 LYS N    N  -4.349  -2.441  -6.863 1.00 . A A . 89 LYS N    1 1 
       11  5762 1 1 89 LYS NZ   N  -6.331   1.282 -10.396 1.00 . A A . 89 LYS NZ   1 1 
       11  5763 1 1 89 LYS O    O  -6.730  -3.597  -9.177 1.00 . A A . 89 LYS O    1 1 
       11  5764 1 1 90 ARG C    C  -4.894  -4.861 -10.857 1.00 . A A . 90 ARG C    1 1 
       11  5765 1 1 90 ARG CA   C  -4.779  -3.340 -10.980 1.00 . A A . 90 ARG CA   1 1 
       11  5766 1 1 90 ARG CB   C  -3.492  -2.980 -11.729 1.00 . A A . 90 ARG CB   1 1 
       11  5767 1 1 90 ARG CD   C  -4.005  -0.549 -11.987 1.00 . A A . 90 ARG CD   1 1 
       11  5768 1 1 90 ARG CG   C  -3.763  -1.861 -12.736 1.00 . A A . 90 ARG CG   1 1 
       11  5769 1 1 90 ARG CZ   C  -1.870   0.492 -12.470 1.00 . A A . 90 ARG CZ   1 1 
       11  5770 1 1 90 ARG H    H  -3.984  -2.221  -9.320 1.00 . A A . 90 ARG H    1 1 
       11  5771 1 1 90 ARG HA   H  -5.638  -2.962 -11.511 1.00 . A A . 90 ARG HA   1 1 
       11  5772 1 1 90 ARG HB2  H  -2.748  -2.649 -11.020 1.00 . A A . 90 ARG HB2  1 1 
       11  5773 1 1 90 ARG HB3  H  -3.126  -3.850 -12.253 1.00 . A A . 90 ARG HB3  1 1 
       11  5774 1 1 90 ARG HD2  H  -4.517   0.144 -12.635 1.00 . A A . 90 ARG HD2  1 1 
       11  5775 1 1 90 ARG HD3  H  -4.608  -0.739 -11.112 1.00 . A A . 90 ARG HD3  1 1 
       11  5776 1 1 90 ARG HE   H  -2.455   0.065 -10.623 1.00 . A A . 90 ARG HE   1 1 
       11  5777 1 1 90 ARG HG2  H  -2.906  -1.751 -13.384 1.00 . A A . 90 ARG HG2  1 1 
       11  5778 1 1 90 ARG HG3  H  -4.632  -2.103 -13.328 1.00 . A A . 90 ARG HG3  1 1 
       11  5779 1 1 90 ARG HH11 H  -3.075   0.076 -14.015 1.00 . A A . 90 ARG HH11 1 1 
       11  5780 1 1 90 ARG HH12 H  -1.557   0.806 -14.422 1.00 . A A . 90 ARG HH12 1 1 
       11  5781 1 1 90 ARG HH21 H  -0.475   1.018 -11.135 1.00 . A A . 90 ARG HH21 1 1 
       11  5782 1 1 90 ARG HH22 H  -0.087   1.343 -12.791 1.00 . A A . 90 ARG HH22 1 1 
       11  5783 1 1 90 ARG N    N  -4.757  -2.748  -9.614 1.00 . A A . 90 ARG N    1 1 
       11  5784 1 1 90 ARG NE   N  -2.697   0.032 -11.571 1.00 . A A . 90 ARG NE   1 1 
       11  5785 1 1 90 ARG NH1  N  -2.193   0.455 -13.734 1.00 . A A . 90 ARG NH1  1 1 
       11  5786 1 1 90 ARG NH2  N  -0.721   0.989 -12.103 1.00 . A A . 90 ARG NH2  1 1 
       11  5787 1 1 90 ARG O    O  -5.642  -5.495 -11.573 1.00 . A A . 90 ARG O    1 1 
       11  5788 1 1 91 THR C    C  -5.202  -7.255  -8.634 1.00 . A A . 91 THR C    1 1 
       11  5789 1 1 91 THR CA   C  -4.242  -6.929  -9.780 1.00 . A A . 91 THR CA   1 1 
       11  5790 1 1 91 THR CB   C  -2.852  -7.481  -9.456 1.00 . A A . 91 THR CB   1 1 
       11  5791 1 1 91 THR CG2  C  -1.797  -6.710 -10.252 1.00 . A A . 91 THR CG2  1 1 
       11  5792 1 1 91 THR H    H  -3.566  -4.921  -9.374 1.00 . A A . 91 THR H    1 1 
       11  5793 1 1 91 THR HA   H  -4.610  -7.385 -10.688 1.00 . A A . 91 THR HA   1 1 
       11  5794 1 1 91 THR HB   H  -2.807  -8.525  -9.722 1.00 . A A . 91 THR HB   1 1 
       11  5795 1 1 91 THR HG1  H  -1.875  -7.918  -7.831 1.00 . A A . 91 THR HG1  1 1 
       11  5796 1 1 91 THR HG21 H  -1.368  -5.940  -9.629 1.00 . A A . 91 THR HG21 1 1 
       11  5797 1 1 91 THR HG22 H  -2.260  -6.258 -11.117 1.00 . A A . 91 THR HG22 1 1 
       11  5798 1 1 91 THR HG23 H  -1.021  -7.389 -10.573 1.00 . A A . 91 THR HG23 1 1 
       11  5799 1 1 91 THR N    N  -4.164  -5.451  -9.950 1.00 . A A . 91 THR N    1 1 
       11  5800 1 1 91 THR O    O  -5.990  -8.176  -8.716 1.00 . A A . 91 THR O    1 1 
       11  5801 1 1 91 THR OG1  O  -2.600  -7.333  -8.065 1.00 . A A . 91 THR OG1  1 1 
       11  5802 1 1 92 GLY C    C  -5.258  -7.316  -5.237 1.00 . A A . 92 GLY C    1 1 
       11  5803 1 1 92 GLY CA   C  -6.058  -6.759  -6.416 1.00 . A A . 92 GLY CA   1 1 
       11  5804 1 1 92 GLY H    H  -4.501  -5.765  -7.529 1.00 . A A . 92 GLY H    1 1 
       11  5805 1 1 92 GLY HA2  H  -6.536  -5.835  -6.123 1.00 . A A . 92 GLY HA2  1 1 
       11  5806 1 1 92 GLY HA3  H  -6.811  -7.476  -6.705 1.00 . A A . 92 GLY HA3  1 1 
       11  5807 1 1 92 GLY N    N  -5.147  -6.501  -7.569 1.00 . A A . 92 GLY N    1 1 
       11  5808 1 1 92 GLY O    O  -5.805  -7.911  -4.330 1.00 . A A . 92 GLY O    1 1 
       12  5809 1 1 61 LYS C    C  -9.106  -1.403   2.080 1.00 . A A . 61 LYS C    1 1 
       12  5810 1 1 61 LYS CA   C -10.414  -1.238   2.855 1.00 . A A . 61 LYS CA   1 1 
       12  5811 1 1 61 LYS CB   C -11.428  -2.281   2.379 1.00 . A A . 61 LYS CB   1 1 
       12  5812 1 1 61 LYS CD   C -12.259  -3.300   4.502 1.00 . A A . 61 LYS CD   1 1 
       12  5813 1 1 61 LYS CE   C -12.233  -4.550   5.382 1.00 . A A . 61 LYS CE   1 1 
       12  5814 1 1 61 LYS CG   C -11.357  -3.511   3.285 1.00 . A A . 61 LYS CG   1 1 
       12  5815 1 1 61 LYS H    H -11.563   0.288   1.858 1.00 . A A . 61 LYS H    1 1 
       12  5816 1 1 61 LYS HA   H -10.231  -1.367   3.911 1.00 . A A . 61 LYS HA   1 1 
       12  5817 1 1 61 LYS HB2  H -12.423  -1.860   2.420 1.00 . A A . 61 LYS HB2  1 1 
       12  5818 1 1 61 LYS HB3  H -11.200  -2.569   1.364 1.00 . A A . 61 LYS HB3  1 1 
       12  5819 1 1 61 LYS HD2  H -11.905  -2.452   5.069 1.00 . A A . 61 LYS HD2  1 1 
       12  5820 1 1 61 LYS HD3  H -13.271  -3.116   4.172 1.00 . A A . 61 LYS HD3  1 1 
       12  5821 1 1 61 LYS HE2  H -12.256  -5.431   4.758 1.00 . A A . 61 LYS HE2  1 1 
       12  5822 1 1 61 LYS HE3  H -11.331  -4.552   5.977 1.00 . A A . 61 LYS HE3  1 1 
       12  5823 1 1 61 LYS HG2  H -11.689  -4.381   2.736 1.00 . A A . 61 LYS HG2  1 1 
       12  5824 1 1 61 LYS HG3  H -10.340  -3.660   3.614 1.00 . A A . 61 LYS HG3  1 1 
       12  5825 1 1 61 LYS HZ1  H -13.862  -5.489   6.277 1.00 . A A . 61 LYS HZ1  1 1 
       12  5826 1 1 61 LYS HZ2  H -14.108  -3.843   5.949 1.00 . A A . 61 LYS HZ2  1 1 
       12  5827 1 1 61 LYS HZ3  H -13.121  -4.310   7.251 1.00 . A A . 61 LYS HZ3  1 1 
       12  5828 1 1 61 LYS N    N -10.957   0.128   2.610 1.00 . A A . 61 LYS N    1 1 
       12  5829 1 1 61 LYS NZ   N -13.420  -4.548   6.283 1.00 . A A . 61 LYS NZ   1 1 
       12  5830 1 1 61 LYS O    O  -9.086  -1.341   0.867 1.00 . A A . 61 LYS O    1 1 
       12  5831 1 1 62 ILE C    C  -6.206  -3.199   2.194 1.00 . A A . 62 ILE C    1 1 
       12  5832 1 1 62 ILE CA   C  -6.708  -1.759   2.067 1.00 . A A . 62 ILE CA   1 1 
       12  5833 1 1 62 ILE CB   C  -5.679  -0.817   2.691 1.00 . A A . 62 ILE CB   1 1 
       12  5834 1 1 62 ILE CD1  C  -5.244   1.561   3.349 1.00 . A A . 62 ILE CD1  1 1 
       12  5835 1 1 62 ILE CG1  C  -6.179   0.626   2.578 1.00 . A A . 62 ILE CG1  1 1 
       12  5836 1 1 62 ILE CG2  C  -4.348  -0.959   1.948 1.00 . A A . 62 ILE CG2  1 1 
       12  5837 1 1 62 ILE H    H  -8.049  -1.642   3.748 1.00 . A A . 62 ILE H    1 1 
       12  5838 1 1 62 ILE HA   H  -6.826  -1.508   1.023 1.00 . A A . 62 ILE HA   1 1 
       12  5839 1 1 62 ILE HB   H  -5.540  -1.072   3.731 1.00 . A A . 62 ILE HB   1 1 
       12  5840 1 1 62 ILE HD11 H  -5.174   2.506   2.831 1.00 . A A . 62 ILE HD11 1 1 
       12  5841 1 1 62 ILE HD12 H  -4.264   1.114   3.418 1.00 . A A . 62 ILE HD12 1 1 
       12  5842 1 1 62 ILE HD13 H  -5.635   1.723   4.342 1.00 . A A . 62 ILE HD13 1 1 
       12  5843 1 1 62 ILE HG12 H  -6.203   0.917   1.538 1.00 . A A . 62 ILE HG12 1 1 
       12  5844 1 1 62 ILE HG13 H  -7.174   0.694   2.993 1.00 . A A . 62 ILE HG13 1 1 
       12  5845 1 1 62 ILE HG21 H  -4.535  -1.046   0.888 1.00 . A A . 62 ILE HG21 1 1 
       12  5846 1 1 62 ILE HG22 H  -3.835  -1.844   2.297 1.00 . A A . 62 ILE HG22 1 1 
       12  5847 1 1 62 ILE HG23 H  -3.734  -0.091   2.136 1.00 . A A . 62 ILE HG23 1 1 
       12  5848 1 1 62 ILE N    N  -8.014  -1.603   2.770 1.00 . A A . 62 ILE N    1 1 
       12  5849 1 1 62 ILE O    O  -6.256  -3.797   3.249 1.00 . A A . 62 ILE O    1 1 
       12  5850 1 1 63 THR C    C  -3.676  -5.092   0.867 1.00 . A A . 63 THR C    1 1 
       12  5851 1 1 63 THR CA   C  -5.175  -5.138   1.158 1.00 . A A . 63 THR CA   1 1 
       12  5852 1 1 63 THR CB   C  -5.877  -5.983   0.094 1.00 . A A . 63 THR CB   1 1 
       12  5853 1 1 63 THR CG2  C  -7.035  -6.749   0.735 1.00 . A A . 63 THR CG2  1 1 
       12  5854 1 1 63 THR H    H  -5.667  -3.235   0.287 1.00 . A A . 63 THR H    1 1 
       12  5855 1 1 63 THR HA   H  -5.329  -5.579   2.131 1.00 . A A . 63 THR HA   1 1 
       12  5856 1 1 63 THR HB   H  -5.176  -6.686  -0.328 1.00 . A A . 63 THR HB   1 1 
       12  5857 1 1 63 THR HG1  H  -5.972  -4.271  -0.825 1.00 . A A . 63 THR HG1  1 1 
       12  5858 1 1 63 THR HG21 H  -7.619  -6.075   1.344 1.00 . A A . 63 THR HG21 1 1 
       12  5859 1 1 63 THR HG22 H  -6.642  -7.544   1.352 1.00 . A A . 63 THR HG22 1 1 
       12  5860 1 1 63 THR HG23 H  -7.660  -7.171  -0.038 1.00 . A A . 63 THR HG23 1 1 
       12  5861 1 1 63 THR N    N  -5.706  -3.747   1.123 1.00 . A A . 63 THR N    1 1 
       12  5862 1 1 63 THR O    O  -3.250  -4.610  -0.164 1.00 . A A . 63 THR O    1 1 
       12  5863 1 1 63 THR OG1  O  -6.377  -5.134  -0.931 1.00 . A A . 63 THR OG1  1 1 
       12  5864 1 1 64 PHE C    C  -0.916  -6.945   1.100 1.00 . A A . 64 PHE C    1 1 
       12  5865 1 1 64 PHE CA   C  -1.398  -5.555   1.546 1.00 . A A . 64 PHE CA   1 1 
       12  5866 1 1 64 PHE CB   C  -0.705  -5.190   2.861 1.00 . A A . 64 PHE CB   1 1 
       12  5867 1 1 64 PHE CD1  C  -0.895  -2.689   2.800 1.00 . A A . 64 PHE CD1  1 1 
       12  5868 1 1 64 PHE CD2  C  -2.189  -3.906   4.445 1.00 . A A . 64 PHE CD2  1 1 
       12  5869 1 1 64 PHE CE1  C  -1.425  -1.484   3.272 1.00 . A A . 64 PHE CE1  1 1 
       12  5870 1 1 64 PHE CE2  C  -2.718  -2.702   4.921 1.00 . A A . 64 PHE CE2  1 1 
       12  5871 1 1 64 PHE CG   C  -1.275  -3.897   3.384 1.00 . A A . 64 PHE CG   1 1 
       12  5872 1 1 64 PHE CZ   C  -2.336  -1.489   4.334 1.00 . A A . 64 PHE CZ   1 1 
       12  5873 1 1 64 PHE H    H  -3.223  -5.965   2.597 1.00 . A A . 64 PHE H    1 1 
       12  5874 1 1 64 PHE HA   H  -1.166  -4.814   0.801 1.00 . A A . 64 PHE HA   1 1 
       12  5875 1 1 64 PHE HB2  H  -0.867  -5.975   3.583 1.00 . A A . 64 PHE HB2  1 1 
       12  5876 1 1 64 PHE HB3  H   0.355  -5.071   2.688 1.00 . A A . 64 PHE HB3  1 1 
       12  5877 1 1 64 PHE HD1  H  -0.190  -2.686   1.987 1.00 . A A . 64 PHE HD1  1 1 
       12  5878 1 1 64 PHE HD2  H  -2.482  -4.842   4.898 1.00 . A A . 64 PHE HD2  1 1 
       12  5879 1 1 64 PHE HE1  H  -1.130  -0.550   2.819 1.00 . A A . 64 PHE HE1  1 1 
       12  5880 1 1 64 PHE HE2  H  -3.421  -2.707   5.742 1.00 . A A . 64 PHE HE2  1 1 
       12  5881 1 1 64 PHE HZ   H  -2.747  -0.560   4.696 1.00 . A A . 64 PHE HZ   1 1 
       12  5882 1 1 64 PHE N    N  -2.869  -5.581   1.769 1.00 . A A . 64 PHE N    1 1 
       12  5883 1 1 64 PHE O    O  -1.277  -7.939   1.695 1.00 . A A . 64 PHE O    1 1 
       12  5884 1 1 65 PRO C    C   0.960  -9.206   0.758 1.00 . A A . 65 PRO C    1 1 
       12  5885 1 1 65 PRO CA   C   0.447  -8.334  -0.393 1.00 . A A . 65 PRO CA   1 1 
       12  5886 1 1 65 PRO CB   C   1.620  -7.943  -1.292 1.00 . A A . 65 PRO CB   1 1 
       12  5887 1 1 65 PRO CD   C   0.415  -5.904  -0.734 1.00 . A A . 65 PRO CD   1 1 
       12  5888 1 1 65 PRO CG   C   1.328  -6.561  -1.771 1.00 . A A . 65 PRO CG   1 1 
       12  5889 1 1 65 PRO HA   H  -0.282  -8.867  -0.983 1.00 . A A . 65 PRO HA   1 1 
       12  5890 1 1 65 PRO HB2  H   2.541  -7.959  -0.729 1.00 . A A . 65 PRO HB2  1 1 
       12  5891 1 1 65 PRO HB3  H   1.684  -8.617  -2.133 1.00 . A A . 65 PRO HB3  1 1 
       12  5892 1 1 65 PRO HD2  H   0.972  -5.207  -0.128 1.00 . A A . 65 PRO HD2  1 1 
       12  5893 1 1 65 PRO HD3  H  -0.407  -5.407  -1.227 1.00 . A A . 65 PRO HD3  1 1 
       12  5894 1 1 65 PRO HG2  H   2.249  -6.005  -1.861 1.00 . A A . 65 PRO HG2  1 1 
       12  5895 1 1 65 PRO HG3  H   0.826  -6.599  -2.724 1.00 . A A . 65 PRO HG3  1 1 
       12  5896 1 1 65 PRO N    N  -0.088  -7.027   0.081 1.00 . A A . 65 PRO N    1 1 
       12  5897 1 1 65 PRO O    O   1.263  -8.726   1.833 1.00 . A A . 65 PRO O    1 1 
       12  5898 1 1 66 SER C    C   3.031 -11.090   1.917 1.00 . A A . 66 SER C    1 1 
       12  5899 1 1 66 SER CA   C   1.568 -11.407   1.590 1.00 . A A . 66 SER CA   1 1 
       12  5900 1 1 66 SER CB   C   1.470 -12.846   1.085 1.00 . A A . 66 SER CB   1 1 
       12  5901 1 1 66 SER H    H   0.822 -10.843  -0.347 1.00 . A A . 66 SER H    1 1 
       12  5902 1 1 66 SER HA   H   0.979 -11.308   2.490 1.00 . A A . 66 SER HA   1 1 
       12  5903 1 1 66 SER HB2  H   0.773 -12.895   0.264 1.00 . A A . 66 SER HB2  1 1 
       12  5904 1 1 66 SER HB3  H   2.445 -13.174   0.746 1.00 . A A . 66 SER HB3  1 1 
       12  5905 1 1 66 SER HG   H   0.992 -13.166   2.944 1.00 . A A . 66 SER HG   1 1 
       12  5906 1 1 66 SER N    N   1.067 -10.484   0.532 1.00 . A A . 66 SER N    1 1 
       12  5907 1 1 66 SER O    O   3.628 -11.717   2.768 1.00 . A A . 66 SER O    1 1 
       12  5908 1 1 66 SER OG   O   1.012 -13.685   2.137 1.00 . A A . 66 SER OG   1 1 
       12  5909 1 1 67 ASP C    C   5.203  -8.324   1.882 1.00 . A A . 67 ASP C    1 1 
       12  5910 1 1 67 ASP CA   C   5.050  -9.803   1.510 1.00 . A A . 67 ASP CA   1 1 
       12  5911 1 1 67 ASP CB   C   5.879 -10.089   0.256 1.00 . A A . 67 ASP CB   1 1 
       12  5912 1 1 67 ASP CG   C   6.273 -11.566   0.231 1.00 . A A . 67 ASP CG   1 1 
       12  5913 1 1 67 ASP H    H   3.120  -9.650   0.550 1.00 . A A . 67 ASP H    1 1 
       12  5914 1 1 67 ASP HA   H   5.415 -10.412   2.322 1.00 . A A . 67 ASP HA   1 1 
       12  5915 1 1 67 ASP HB2  H   5.294  -9.856  -0.621 1.00 . A A . 67 ASP HB2  1 1 
       12  5916 1 1 67 ASP HB3  H   6.771  -9.480   0.267 1.00 . A A . 67 ASP HB3  1 1 
       12  5917 1 1 67 ASP N    N   3.618 -10.136   1.239 1.00 . A A . 67 ASP N    1 1 
       12  5918 1 1 67 ASP O    O   6.301  -7.804   1.910 1.00 . A A . 67 ASP O    1 1 
       12  5919 1 1 67 ASP OD1  O   5.387 -12.398   0.338 1.00 . A A . 67 ASP OD1  1 1 
       12  5920 1 1 67 ASP OD2  O   7.456 -11.841   0.107 1.00 . A A . 67 ASP OD2  1 1 
       12  5921 1 1 68 ILE C    C   3.769  -5.963   3.961 1.00 . A A . 68 ILE C    1 1 
       12  5922 1 1 68 ILE CA   C   4.235  -6.193   2.523 1.00 . A A . 68 ILE CA   1 1 
       12  5923 1 1 68 ILE CB   C   3.361  -5.359   1.584 1.00 . A A . 68 ILE CB   1 1 
       12  5924 1 1 68 ILE CD1  C   5.404  -4.694   0.248 1.00 . A A . 68 ILE CD1  1 1 
       12  5925 1 1 68 ILE CG1  C   3.991  -5.289   0.182 1.00 . A A . 68 ILE CG1  1 1 
       12  5926 1 1 68 ILE CG2  C   3.210  -3.943   2.147 1.00 . A A . 68 ILE CG2  1 1 
       12  5927 1 1 68 ILE H    H   3.243  -8.067   2.130 1.00 . A A . 68 ILE H    1 1 
       12  5928 1 1 68 ILE HA   H   5.258  -5.872   2.431 1.00 . A A . 68 ILE HA   1 1 
       12  5929 1 1 68 ILE HB   H   2.386  -5.817   1.517 1.00 . A A . 68 ILE HB   1 1 
       12  5930 1 1 68 ILE HD11 H   5.485  -4.032   1.097 1.00 . A A . 68 ILE HD11 1 1 
       12  5931 1 1 68 ILE HD12 H   5.602  -4.140  -0.658 1.00 . A A . 68 ILE HD12 1 1 
       12  5932 1 1 68 ILE HD13 H   6.126  -5.491   0.344 1.00 . A A . 68 ILE HD13 1 1 
       12  5933 1 1 68 ILE HG12 H   4.041  -6.282  -0.238 1.00 . A A . 68 ILE HG12 1 1 
       12  5934 1 1 68 ILE HG13 H   3.376  -4.665  -0.448 1.00 . A A . 68 ILE HG13 1 1 
       12  5935 1 1 68 ILE HG21 H   2.449  -3.940   2.913 1.00 . A A . 68 ILE HG21 1 1 
       12  5936 1 1 68 ILE HG22 H   2.926  -3.269   1.353 1.00 . A A . 68 ILE HG22 1 1 
       12  5937 1 1 68 ILE HG23 H   4.151  -3.624   2.573 1.00 . A A . 68 ILE HG23 1 1 
       12  5938 1 1 68 ILE N    N   4.124  -7.639   2.163 1.00 . A A . 68 ILE N    1 1 
       12  5939 1 1 68 ILE O    O   2.688  -6.357   4.355 1.00 . A A . 68 ILE O    1 1 
       12  5940 1 1 69 ASP C    C   3.427  -3.691   6.185 1.00 . A A . 69 ASP C    1 1 
       12  5941 1 1 69 ASP CA   C   4.211  -5.017   6.148 1.00 . A A . 69 ASP CA   1 1 
       12  5942 1 1 69 ASP CB   C   5.484  -4.898   6.990 1.00 . A A . 69 ASP CB   1 1 
       12  5943 1 1 69 ASP CG   C   5.116  -4.671   8.456 1.00 . A A . 69 ASP CG   1 1 
       12  5944 1 1 69 ASP H    H   5.438  -5.004   4.367 1.00 . A A . 69 ASP H    1 1 
       12  5945 1 1 69 ASP HA   H   3.601  -5.822   6.526 1.00 . A A . 69 ASP HA   1 1 
       12  5946 1 1 69 ASP HB2  H   6.058  -5.809   6.899 1.00 . A A . 69 ASP HB2  1 1 
       12  5947 1 1 69 ASP HB3  H   6.071  -4.069   6.636 1.00 . A A . 69 ASP HB3  1 1 
       12  5948 1 1 69 ASP N    N   4.583  -5.308   4.735 1.00 . A A . 69 ASP N    1 1 
       12  5949 1 1 69 ASP O    O   3.781  -2.748   5.504 1.00 . A A . 69 ASP O    1 1 
       12  5950 1 1 69 ASP OD1  O   4.572  -3.620   8.754 1.00 . A A . 69 ASP OD1  1 1 
       12  5951 1 1 69 ASP OD2  O   5.386  -5.551   9.257 1.00 . A A . 69 ASP OD2  1 1 
       12  5952 1 1 70 PRO C    C   2.264  -1.199   7.694 1.00 . A A . 70 PRO C    1 1 
       12  5953 1 1 70 PRO CA   C   1.528  -2.375   7.040 1.00 . A A . 70 PRO CA   1 1 
       12  5954 1 1 70 PRO CB   C   0.326  -2.789   7.893 1.00 . A A . 70 PRO CB   1 1 
       12  5955 1 1 70 PRO CD   C   1.838  -4.683   7.820 1.00 . A A . 70 PRO CD   1 1 
       12  5956 1 1 70 PRO CG   C   0.764  -3.992   8.659 1.00 . A A . 70 PRO CG   1 1 
       12  5957 1 1 70 PRO HA   H   1.185  -2.094   6.058 1.00 . A A . 70 PRO HA   1 1 
       12  5958 1 1 70 PRO HB2  H   0.059  -1.990   8.571 1.00 . A A . 70 PRO HB2  1 1 
       12  5959 1 1 70 PRO HB3  H  -0.511  -3.040   7.260 1.00 . A A . 70 PRO HB3  1 1 
       12  5960 1 1 70 PRO HD2  H   2.616  -5.077   8.457 1.00 . A A . 70 PRO HD2  1 1 
       12  5961 1 1 70 PRO HD3  H   1.404  -5.467   7.220 1.00 . A A . 70 PRO HD3  1 1 
       12  5962 1 1 70 PRO HG2  H   1.172  -3.693   9.615 1.00 . A A . 70 PRO HG2  1 1 
       12  5963 1 1 70 PRO HG3  H  -0.069  -4.661   8.803 1.00 . A A . 70 PRO HG3  1 1 
       12  5964 1 1 70 PRO N    N   2.363  -3.613   6.954 1.00 . A A . 70 PRO N    1 1 
       12  5965 1 1 70 PRO O    O   2.106  -0.060   7.297 1.00 . A A . 70 PRO O    1 1 
       12  5966 1 1 71 GLN C    C   4.959   0.102   8.459 1.00 . A A . 71 GLN C    1 1 
       12  5967 1 1 71 GLN CA   C   3.808  -0.354   9.357 1.00 . A A . 71 GLN CA   1 1 
       12  5968 1 1 71 GLN CB   C   4.354  -0.832  10.704 1.00 . A A . 71 GLN CB   1 1 
       12  5969 1 1 71 GLN CD   C   3.370  -1.675  12.841 1.00 . A A . 71 GLN CD   1 1 
       12  5970 1 1 71 GLN CG   C   3.386  -1.844  11.320 1.00 . A A . 71 GLN CG   1 1 
       12  5971 1 1 71 GLN H    H   3.187  -2.384   8.991 1.00 . A A . 71 GLN H    1 1 
       12  5972 1 1 71 GLN HA   H   3.152   0.491   9.506 1.00 . A A . 71 GLN HA   1 1 
       12  5973 1 1 71 GLN HB2  H   5.318  -1.298  10.556 1.00 . A A . 71 GLN HB2  1 1 
       12  5974 1 1 71 GLN HB3  H   4.461   0.012  11.369 1.00 . A A . 71 GLN HB3  1 1 
       12  5975 1 1 71 GLN HE21 H   2.498   0.108  12.777 1.00 . A A . 71 GLN HE21 1 1 
       12  5976 1 1 71 GLN HE22 H   2.852  -0.472  14.333 1.00 . A A . 71 GLN HE22 1 1 
       12  5977 1 1 71 GLN HG2  H   2.393  -1.677  10.929 1.00 . A A . 71 GLN HG2  1 1 
       12  5978 1 1 71 GLN HG3  H   3.706  -2.845  11.075 1.00 . A A . 71 GLN HG3  1 1 
       12  5979 1 1 71 GLN N    N   3.066  -1.460   8.688 1.00 . A A . 71 GLN N    1 1 
       12  5980 1 1 71 GLN NE2  N   2.864  -0.590  13.360 1.00 . A A . 71 GLN NE2  1 1 
       12  5981 1 1 71 GLN O    O   5.353   1.252   8.483 1.00 . A A . 71 GLN O    1 1 
       12  5982 1 1 71 GLN OE1  O   3.821  -2.540  13.565 1.00 . A A . 71 GLN OE1  1 1 
       12  5983 1 1 72 VAL C    C   6.021   0.315   5.518 1.00 . A A . 72 VAL C    1 1 
       12  5984 1 1 72 VAL CA   C   6.611  -0.354   6.759 1.00 . A A . 72 VAL CA   1 1 
       12  5985 1 1 72 VAL CB   C   7.429  -1.574   6.331 1.00 . A A . 72 VAL CB   1 1 
       12  5986 1 1 72 VAL CG1  C   8.692  -1.118   5.596 1.00 . A A . 72 VAL CG1  1 1 
       12  5987 1 1 72 VAL CG2  C   7.822  -2.385   7.567 1.00 . A A . 72 VAL CG2  1 1 
       12  5988 1 1 72 VAL H    H   5.168  -1.696   7.639 1.00 . A A . 72 VAL H    1 1 
       12  5989 1 1 72 VAL HA   H   7.248   0.345   7.280 1.00 . A A . 72 VAL HA   1 1 
       12  5990 1 1 72 VAL HB   H   6.836  -2.186   5.668 1.00 . A A . 72 VAL HB   1 1 
       12  5991 1 1 72 VAL HG11 H   9.558  -1.577   6.050 1.00 . A A . 72 VAL HG11 1 1 
       12  5992 1 1 72 VAL HG12 H   8.781  -0.043   5.660 1.00 . A A . 72 VAL HG12 1 1 
       12  5993 1 1 72 VAL HG13 H   8.632  -1.412   4.559 1.00 . A A . 72 VAL HG13 1 1 
       12  5994 1 1 72 VAL HG21 H   6.940  -2.603   8.151 1.00 . A A . 72 VAL HG21 1 1 
       12  5995 1 1 72 VAL HG22 H   8.517  -1.813   8.165 1.00 . A A . 72 VAL HG22 1 1 
       12  5996 1 1 72 VAL HG23 H   8.289  -3.309   7.259 1.00 . A A . 72 VAL HG23 1 1 
       12  5997 1 1 72 VAL N    N   5.499  -0.773   7.657 1.00 . A A . 72 VAL N    1 1 
       12  5998 1 1 72 VAL O    O   6.665   1.108   4.861 1.00 . A A . 72 VAL O    1 1 
       12  5999 1 1 73 PHE C    C   3.791   2.074   4.304 1.00 . A A . 73 PHE C    1 1 
       12  6000 1 1 73 PHE CA   C   4.151   0.616   4.001 1.00 . A A . 73 PHE CA   1 1 
       12  6001 1 1 73 PHE CB   C   2.882  -0.169   3.662 1.00 . A A . 73 PHE CB   1 1 
       12  6002 1 1 73 PHE CD1  C   3.205  -0.063   1.161 1.00 . A A . 73 PHE CD1  1 1 
       12  6003 1 1 73 PHE CD2  C   1.149   0.802   2.114 1.00 . A A . 73 PHE CD2  1 1 
       12  6004 1 1 73 PHE CE1  C   2.753   0.276  -0.120 1.00 . A A . 73 PHE CE1  1 1 
       12  6005 1 1 73 PHE CE2  C   0.699   1.142   0.833 1.00 . A A . 73 PHE CE2  1 1 
       12  6006 1 1 73 PHE CG   C   2.401   0.200   2.278 1.00 . A A . 73 PHE CG   1 1 
       12  6007 1 1 73 PHE CZ   C   1.500   0.880  -0.285 1.00 . A A . 73 PHE CZ   1 1 
       12  6008 1 1 73 PHE H    H   4.285  -0.635   5.738 1.00 . A A . 73 PHE H    1 1 
       12  6009 1 1 73 PHE HA   H   4.831   0.583   3.161 1.00 . A A . 73 PHE HA   1 1 
       12  6010 1 1 73 PHE HB2  H   3.094  -1.227   3.697 1.00 . A A . 73 PHE HB2  1 1 
       12  6011 1 1 73 PHE HB3  H   2.113   0.067   4.382 1.00 . A A . 73 PHE HB3  1 1 
       12  6012 1 1 73 PHE HD1  H   4.170  -0.529   1.287 1.00 . A A . 73 PHE HD1  1 1 
       12  6013 1 1 73 PHE HD2  H   0.532   1.005   2.975 1.00 . A A . 73 PHE HD2  1 1 
       12  6014 1 1 73 PHE HE1  H   3.370   0.072  -0.982 1.00 . A A . 73 PHE HE1  1 1 
       12  6015 1 1 73 PHE HE2  H  -0.268   1.607   0.707 1.00 . A A . 73 PHE HE2  1 1 
       12  6016 1 1 73 PHE HZ   H   1.152   1.142  -1.273 1.00 . A A . 73 PHE HZ   1 1 
       12  6017 1 1 73 PHE N    N   4.794   0.003   5.196 1.00 . A A . 73 PHE N    1 1 
       12  6018 1 1 73 PHE O    O   4.176   2.977   3.589 1.00 . A A . 73 PHE O    1 1 
       12  6019 1 1 74 TYR C    C   3.957   4.548   5.842 1.00 . A A . 74 TYR C    1 1 
       12  6020 1 1 74 TYR CA   C   2.681   3.719   5.683 1.00 . A A . 74 TYR CA   1 1 
       12  6021 1 1 74 TYR CB   C   1.880   3.776   6.987 1.00 . A A . 74 TYR CB   1 1 
       12  6022 1 1 74 TYR CD1  C  -0.260   2.995   5.900 1.00 . A A . 74 TYR CD1  1 1 
       12  6023 1 1 74 TYR CD2  C   0.520   1.864   7.898 1.00 . A A . 74 TYR CD2  1 1 
       12  6024 1 1 74 TYR CE1  C  -1.372   2.144   5.855 1.00 . A A . 74 TYR CE1  1 1 
       12  6025 1 1 74 TYR CE2  C  -0.591   1.017   7.855 1.00 . A A . 74 TYR CE2  1 1 
       12  6026 1 1 74 TYR CG   C   0.687   2.853   6.921 1.00 . A A . 74 TYR CG   1 1 
       12  6027 1 1 74 TYR CZ   C  -1.538   1.155   6.834 1.00 . A A . 74 TYR CZ   1 1 
       12  6028 1 1 74 TYR H    H   2.750   1.568   5.918 1.00 . A A . 74 TYR H    1 1 
       12  6029 1 1 74 TYR HA   H   2.107   4.134   4.870 1.00 . A A . 74 TYR HA   1 1 
       12  6030 1 1 74 TYR HB2  H   2.515   3.477   7.808 1.00 . A A . 74 TYR HB2  1 1 
       12  6031 1 1 74 TYR HB3  H   1.539   4.788   7.151 1.00 . A A . 74 TYR HB3  1 1 
       12  6032 1 1 74 TYR HD1  H  -0.132   3.757   5.145 1.00 . A A . 74 TYR HD1  1 1 
       12  6033 1 1 74 TYR HD2  H   1.250   1.756   8.685 1.00 . A A . 74 TYR HD2  1 1 
       12  6034 1 1 74 TYR HE1  H  -2.103   2.251   5.066 1.00 . A A . 74 TYR HE1  1 1 
       12  6035 1 1 74 TYR HE2  H  -0.720   0.255   8.609 1.00 . A A . 74 TYR HE2  1 1 
       12  6036 1 1 74 TYR HH   H  -3.366   0.810   6.407 1.00 . A A . 74 TYR HH   1 1 
       12  6037 1 1 74 TYR N    N   3.054   2.312   5.356 1.00 . A A . 74 TYR N    1 1 
       12  6038 1 1 74 TYR O    O   3.923   5.763   5.839 1.00 . A A . 74 TYR O    1 1 
       12  6039 1 1 74 TYR OH   O  -2.636   0.322   6.795 1.00 . A A . 74 TYR OH   1 1 
       12  6040 1 1 75 GLU C    C   6.884   5.099   4.783 1.00 . A A . 75 GLU C    1 1 
       12  6041 1 1 75 GLU CA   C   6.357   4.658   6.152 1.00 . A A . 75 GLU CA   1 1 
       12  6042 1 1 75 GLU CB   C   7.394   3.752   6.821 1.00 . A A . 75 GLU CB   1 1 
       12  6043 1 1 75 GLU CD   C   8.992   3.534   8.728 1.00 . A A . 75 GLU CD   1 1 
       12  6044 1 1 75 GLU CG   C   7.952   4.442   8.066 1.00 . A A . 75 GLU CG   1 1 
       12  6045 1 1 75 GLU H    H   5.093   2.926   5.997 1.00 . A A . 75 GLU H    1 1 
       12  6046 1 1 75 GLU HA   H   6.188   5.527   6.770 1.00 . A A . 75 GLU HA   1 1 
       12  6047 1 1 75 GLU HB2  H   6.927   2.820   7.104 1.00 . A A . 75 GLU HB2  1 1 
       12  6048 1 1 75 GLU HB3  H   8.199   3.555   6.129 1.00 . A A . 75 GLU HB3  1 1 
       12  6049 1 1 75 GLU HG2  H   8.417   5.375   7.784 1.00 . A A . 75 GLU HG2  1 1 
       12  6050 1 1 75 GLU HG3  H   7.150   4.634   8.763 1.00 . A A . 75 GLU HG3  1 1 
       12  6051 1 1 75 GLU N    N   5.082   3.905   5.987 1.00 . A A . 75 GLU N    1 1 
       12  6052 1 1 75 GLU O    O   7.868   5.806   4.687 1.00 . A A . 75 GLU O    1 1 
       12  6053 1 1 75 GLU OE1  O   9.414   2.586   8.088 1.00 . A A . 75 GLU OE1  1 1 
       12  6054 1 1 75 GLU OE2  O   9.347   3.804   9.865 1.00 . A A . 75 GLU OE2  1 1 
       12  6055 1 1 76 LEU C    C   6.061   6.393   1.934 1.00 . A A . 76 LEU C    1 1 
       12  6056 1 1 76 LEU CA   C   6.733   5.078   2.366 1.00 . A A . 76 LEU CA   1 1 
       12  6057 1 1 76 LEU CB   C   6.379   3.979   1.361 1.00 . A A . 76 LEU CB   1 1 
       12  6058 1 1 76 LEU CD1  C   6.592   1.551   0.829 1.00 . A A . 76 LEU CD1  1 1 
       12  6059 1 1 76 LEU CD2  C   8.477   2.754   1.939 1.00 . A A . 76 LEU CD2  1 1 
       12  6060 1 1 76 LEU CG   C   6.955   2.644   1.835 1.00 . A A . 76 LEU CG   1 1 
       12  6061 1 1 76 LEU H    H   5.461   4.107   3.813 1.00 . A A . 76 LEU H    1 1 
       12  6062 1 1 76 LEU HA   H   7.800   5.202   2.400 1.00 . A A . 76 LEU HA   1 1 
       12  6063 1 1 76 LEU HB2  H   5.305   3.901   1.280 1.00 . A A . 76 LEU HB2  1 1 
       12  6064 1 1 76 LEU HB3  H   6.795   4.225   0.398 1.00 . A A . 76 LEU HB3  1 1 
       12  6065 1 1 76 LEU HD11 H   6.752   0.581   1.276 1.00 . A A . 76 LEU HD11 1 1 
       12  6066 1 1 76 LEU HD12 H   7.214   1.651  -0.050 1.00 . A A . 76 LEU HD12 1 1 
       12  6067 1 1 76 LEU HD13 H   5.555   1.651   0.548 1.00 . A A . 76 LEU HD13 1 1 
       12  6068 1 1 76 LEU HD21 H   8.746   3.108   2.923 1.00 . A A . 76 LEU HD21 1 1 
       12  6069 1 1 76 LEU HD22 H   8.839   3.449   1.195 1.00 . A A . 76 LEU HD22 1 1 
       12  6070 1 1 76 LEU HD23 H   8.921   1.784   1.771 1.00 . A A . 76 LEU HD23 1 1 
       12  6071 1 1 76 LEU HG   H   6.541   2.395   2.803 1.00 . A A . 76 LEU HG   1 1 
       12  6072 1 1 76 LEU N    N   6.249   4.684   3.722 1.00 . A A . 76 LEU N    1 1 
       12  6073 1 1 76 LEU O    O   4.952   6.682   2.339 1.00 . A A . 76 LEU O    1 1 
       12  6074 1 1 77 PRO C    C   4.758   8.268  -0.013 1.00 . A A . 77 PRO C    1 1 
       12  6075 1 1 77 PRO CA   C   6.141   8.465   0.615 1.00 . A A . 77 PRO CA   1 1 
       12  6076 1 1 77 PRO CB   C   7.124   8.957  -0.451 1.00 . A A . 77 PRO CB   1 1 
       12  6077 1 1 77 PRO CD   C   8.065   6.937   0.563 1.00 . A A . 77 PRO CD   1 1 
       12  6078 1 1 77 PRO CG   C   8.386   8.180  -0.268 1.00 . A A . 77 PRO CG   1 1 
       12  6079 1 1 77 PRO HA   H   6.084   9.182   1.417 1.00 . A A . 77 PRO HA   1 1 
       12  6080 1 1 77 PRO HB2  H   6.718   8.778  -1.437 1.00 . A A . 77 PRO HB2  1 1 
       12  6081 1 1 77 PRO HB3  H   7.320  10.009  -0.317 1.00 . A A . 77 PRO HB3  1 1 
       12  6082 1 1 77 PRO HD2  H   8.071   6.055  -0.063 1.00 . A A . 77 PRO HD2  1 1 
       12  6083 1 1 77 PRO HD3  H   8.779   6.841   1.363 1.00 . A A . 77 PRO HD3  1 1 
       12  6084 1 1 77 PRO HG2  H   8.776   7.886  -1.233 1.00 . A A . 77 PRO HG2  1 1 
       12  6085 1 1 77 PRO HG3  H   9.114   8.782   0.253 1.00 . A A . 77 PRO HG3  1 1 
       12  6086 1 1 77 PRO N    N   6.715   7.180   1.106 1.00 . A A . 77 PRO N    1 1 
       12  6087 1 1 77 PRO O    O   4.407   7.186  -0.438 1.00 . A A . 77 PRO O    1 1 
       12  6088 1 1 78 GLU C    C   2.734   8.816  -2.165 1.00 . A A . 78 GLU C    1 1 
       12  6089 1 1 78 GLU CA   C   2.616   9.185  -0.683 1.00 . A A . 78 GLU CA   1 1 
       12  6090 1 1 78 GLU CB   C   1.875  10.518  -0.544 1.00 . A A . 78 GLU CB   1 1 
       12  6091 1 1 78 GLU CD   C   0.022  11.705   0.647 1.00 . A A . 78 GLU CD   1 1 
       12  6092 1 1 78 GLU CG   C   0.770  10.377   0.506 1.00 . A A . 78 GLU CG   1 1 
       12  6093 1 1 78 GLU H    H   4.275  10.177   0.260 1.00 . A A . 78 GLU H    1 1 
       12  6094 1 1 78 GLU HA   H   2.059   8.414  -0.172 1.00 . A A . 78 GLU HA   1 1 
       12  6095 1 1 78 GLU HB2  H   2.571  11.285  -0.235 1.00 . A A . 78 GLU HB2  1 1 
       12  6096 1 1 78 GLU HB3  H   1.437  10.789  -1.492 1.00 . A A . 78 GLU HB3  1 1 
       12  6097 1 1 78 GLU HG2  H   0.079   9.606   0.197 1.00 . A A . 78 GLU HG2  1 1 
       12  6098 1 1 78 GLU HG3  H   1.207  10.110   1.456 1.00 . A A . 78 GLU HG3  1 1 
       12  6099 1 1 78 GLU N    N   3.972   9.308  -0.079 1.00 . A A . 78 GLU N    1 1 
       12  6100 1 1 78 GLU O    O   2.088   7.902  -2.636 1.00 . A A . 78 GLU O    1 1 
       12  6101 1 1 78 GLU OE1  O   0.632  12.661   1.094 1.00 . A A . 78 GLU OE1  1 1 
       12  6102 1 1 78 GLU OE2  O  -1.150  11.741   0.307 1.00 . A A . 78 GLU OE2  1 1 
       12  6103 1 1 79 ALA C    C   4.033   7.712  -4.523 1.00 . A A . 79 ALA C    1 1 
       12  6104 1 1 79 ALA CA   C   3.687   9.196  -4.361 1.00 . A A . 79 ALA CA   1 1 
       12  6105 1 1 79 ALA CB   C   4.799  10.052  -4.971 1.00 . A A . 79 ALA CB   1 1 
       12  6106 1 1 79 ALA H    H   4.058  10.257  -2.521 1.00 . A A . 79 ALA H    1 1 
       12  6107 1 1 79 ALA HA   H   2.752   9.402  -4.862 1.00 . A A . 79 ALA HA   1 1 
       12  6108 1 1 79 ALA HB1  H   4.445  11.063  -5.098 1.00 . A A . 79 ALA HB1  1 1 
       12  6109 1 1 79 ALA HB2  H   5.080   9.645  -5.931 1.00 . A A . 79 ALA HB2  1 1 
       12  6110 1 1 79 ALA HB3  H   5.656  10.049  -4.313 1.00 . A A . 79 ALA HB3  1 1 
       12  6111 1 1 79 ALA N    N   3.546   9.518  -2.910 1.00 . A A . 79 ALA N    1 1 
       12  6112 1 1 79 ALA O    O   3.579   7.054  -5.441 1.00 . A A . 79 ALA O    1 1 
       12  6113 1 1 80 VAL C    C   3.983   4.911  -3.222 1.00 . A A . 80 VAL C    1 1 
       12  6114 1 1 80 VAL CA   C   5.173   5.733  -3.709 1.00 . A A . 80 VAL CA   1 1 
       12  6115 1 1 80 VAL CB   C   6.387   5.459  -2.817 1.00 . A A . 80 VAL CB   1 1 
       12  6116 1 1 80 VAL CG1  C   6.664   3.955  -2.775 1.00 . A A . 80 VAL CG1  1 1 
       12  6117 1 1 80 VAL CG2  C   7.609   6.186  -3.383 1.00 . A A . 80 VAL CG2  1 1 
       12  6118 1 1 80 VAL H    H   5.146   7.718  -2.879 1.00 . A A . 80 VAL H    1 1 
       12  6119 1 1 80 VAL HA   H   5.405   5.468  -4.730 1.00 . A A . 80 VAL HA   1 1 
       12  6120 1 1 80 VAL HB   H   6.185   5.815  -1.817 1.00 . A A . 80 VAL HB   1 1 
       12  6121 1 1 80 VAL HG11 H   6.116   3.512  -1.956 1.00 . A A . 80 VAL HG11 1 1 
       12  6122 1 1 80 VAL HG12 H   7.721   3.788  -2.635 1.00 . A A . 80 VAL HG12 1 1 
       12  6123 1 1 80 VAL HG13 H   6.347   3.505  -3.705 1.00 . A A . 80 VAL HG13 1 1 
       12  6124 1 1 80 VAL HG21 H   8.443   6.064  -2.709 1.00 . A A . 80 VAL HG21 1 1 
       12  6125 1 1 80 VAL HG22 H   7.385   7.236  -3.493 1.00 . A A . 80 VAL HG22 1 1 
       12  6126 1 1 80 VAL HG23 H   7.861   5.769  -4.347 1.00 . A A . 80 VAL HG23 1 1 
       12  6127 1 1 80 VAL N    N   4.813   7.177  -3.626 1.00 . A A . 80 VAL N    1 1 
       12  6128 1 1 80 VAL O    O   3.697   3.841  -3.722 1.00 . A A . 80 VAL O    1 1 
       12  6129 1 1 81 GLN C    C   1.036   4.575  -2.804 1.00 . A A . 81 GLN C    1 1 
       12  6130 1 1 81 GLN CA   C   2.099   4.703  -1.708 1.00 . A A . 81 GLN CA   1 1 
       12  6131 1 1 81 GLN CB   C   1.530   5.511  -0.540 1.00 . A A . 81 GLN CB   1 1 
       12  6132 1 1 81 GLN CD   C   1.362   4.296   1.608 1.00 . A A . 81 GLN CD   1 1 
       12  6133 1 1 81 GLN CG   C   0.630   4.617   0.310 1.00 . A A . 81 GLN CG   1 1 
       12  6134 1 1 81 GLN H    H   3.538   6.292  -1.880 1.00 . A A . 81 GLN H    1 1 
       12  6135 1 1 81 GLN HA   H   2.384   3.723  -1.354 1.00 . A A . 81 GLN HA   1 1 
       12  6136 1 1 81 GLN HB2  H   2.342   5.883   0.066 1.00 . A A . 81 GLN HB2  1 1 
       12  6137 1 1 81 GLN HB3  H   0.955   6.340  -0.916 1.00 . A A . 81 GLN HB3  1 1 
       12  6138 1 1 81 GLN HE21 H   1.052   6.092   2.387 1.00 . A A . 81 GLN HE21 1 1 
       12  6139 1 1 81 GLN HE22 H   1.933   5.022   3.353 1.00 . A A . 81 GLN HE22 1 1 
       12  6140 1 1 81 GLN HG2  H  -0.292   5.134   0.528 1.00 . A A . 81 GLN HG2  1 1 
       12  6141 1 1 81 GLN HG3  H   0.417   3.700  -0.220 1.00 . A A . 81 GLN HG3  1 1 
       12  6142 1 1 81 GLN N    N   3.284   5.420  -2.249 1.00 . A A . 81 GLN N    1 1 
       12  6143 1 1 81 GLN NE2  N   1.453   5.212   2.529 1.00 . A A . 81 GLN NE2  1 1 
       12  6144 1 1 81 GLN O    O   0.477   3.518  -3.024 1.00 . A A . 81 GLN O    1 1 
       12  6145 1 1 81 GLN OE1  O   1.866   3.207   1.784 1.00 . A A . 81 GLN OE1  1 1 
       12  6146 1 1 82 LYS C    C   0.145   4.682  -5.687 1.00 . A A . 82 LYS C    1 1 
       12  6147 1 1 82 LYS CA   C  -0.286   5.621  -4.560 1.00 . A A . 82 LYS CA   1 1 
       12  6148 1 1 82 LYS CB   C  -0.457   7.031  -5.137 1.00 . A A . 82 LYS CB   1 1 
       12  6149 1 1 82 LYS CD   C  -1.176   8.073  -2.981 1.00 . A A . 82 LYS CD   1 1 
       12  6150 1 1 82 LYS CE   C  -2.393   8.542  -2.183 1.00 . A A . 82 LYS CE   1 1 
       12  6151 1 1 82 LYS CG   C  -1.596   7.761  -4.418 1.00 . A A . 82 LYS CG   1 1 
       12  6152 1 1 82 LYS H    H   1.205   6.492  -3.278 1.00 . A A . 82 LYS H    1 1 
       12  6153 1 1 82 LYS HA   H  -1.228   5.287  -4.156 1.00 . A A . 82 LYS HA   1 1 
       12  6154 1 1 82 LYS HB2  H   0.462   7.585  -5.004 1.00 . A A . 82 LYS HB2  1 1 
       12  6155 1 1 82 LYS HB3  H  -0.685   6.963  -6.189 1.00 . A A . 82 LYS HB3  1 1 
       12  6156 1 1 82 LYS HD2  H  -0.764   7.184  -2.526 1.00 . A A . 82 LYS HD2  1 1 
       12  6157 1 1 82 LYS HD3  H  -0.429   8.855  -2.988 1.00 . A A . 82 LYS HD3  1 1 
       12  6158 1 1 82 LYS HE2  H  -2.763   9.466  -2.600 1.00 . A A . 82 LYS HE2  1 1 
       12  6159 1 1 82 LYS HE3  H  -3.165   7.789  -2.230 1.00 . A A . 82 LYS HE3  1 1 
       12  6160 1 1 82 LYS HG2  H  -1.814   8.684  -4.937 1.00 . A A . 82 LYS HG2  1 1 
       12  6161 1 1 82 LYS HG3  H  -2.480   7.140  -4.407 1.00 . A A . 82 LYS HG3  1 1 
       12  6162 1 1 82 LYS HZ1  H  -1.084   8.300  -0.581 1.00 . A A . 82 LYS HZ1  1 1 
       12  6163 1 1 82 LYS HZ2  H  -2.719   8.351  -0.135 1.00 . A A . 82 LYS HZ2  1 1 
       12  6164 1 1 82 LYS HZ3  H  -1.917   9.781  -0.578 1.00 . A A . 82 LYS HZ3  1 1 
       12  6165 1 1 82 LYS N    N   0.747   5.653  -3.483 1.00 . A A . 82 LYS N    1 1 
       12  6166 1 1 82 LYS NZ   N  -1.999   8.760  -0.763 1.00 . A A . 82 LYS NZ   1 1 
       12  6167 1 1 82 LYS O    O  -0.612   3.841  -6.127 1.00 . A A . 82 LYS O    1 1 
       12  6168 1 1 83 GLU C    C   1.712   2.475  -6.864 1.00 . A A . 83 GLU C    1 1 
       12  6169 1 1 83 GLU CA   C   1.800   3.944  -7.289 1.00 . A A . 83 GLU CA   1 1 
       12  6170 1 1 83 GLU CB   C   3.246   4.285  -7.657 1.00 . A A . 83 GLU CB   1 1 
       12  6171 1 1 83 GLU CD   C   3.854   5.682  -9.638 1.00 . A A . 83 GLU CD   1 1 
       12  6172 1 1 83 GLU CG   C   3.314   5.711  -8.207 1.00 . A A . 83 GLU CG   1 1 
       12  6173 1 1 83 GLU H    H   1.944   5.518  -5.819 1.00 . A A . 83 GLU H    1 1 
       12  6174 1 1 83 GLU HA   H   1.163   4.100  -8.145 1.00 . A A . 83 GLU HA   1 1 
       12  6175 1 1 83 GLU HB2  H   3.869   4.208  -6.778 1.00 . A A . 83 GLU HB2  1 1 
       12  6176 1 1 83 GLU HB3  H   3.598   3.595  -8.409 1.00 . A A . 83 GLU HB3  1 1 
       12  6177 1 1 83 GLU HG2  H   2.324   6.146  -8.203 1.00 . A A . 83 GLU HG2  1 1 
       12  6178 1 1 83 GLU HG3  H   3.970   6.305  -7.588 1.00 . A A . 83 GLU HG3  1 1 
       12  6179 1 1 83 GLU N    N   1.347   4.825  -6.176 1.00 . A A . 83 GLU N    1 1 
       12  6180 1 1 83 GLU O    O   1.303   1.621  -7.629 1.00 . A A . 83 GLU O    1 1 
       12  6181 1 1 83 GLU OE1  O   5.062   5.757  -9.795 1.00 . A A . 83 GLU OE1  1 1 
       12  6182 1 1 83 GLU OE2  O   3.051   5.589 -10.552 1.00 . A A . 83 GLU OE2  1 1 
       12  6183 1 1 84 LEU C    C   0.550   0.366  -4.979 1.00 . A A . 84 LEU C    1 1 
       12  6184 1 1 84 LEU CA   C   2.012   0.750  -5.204 1.00 . A A . 84 LEU CA   1 1 
       12  6185 1 1 84 LEU CB   C   2.816   0.579  -3.913 1.00 . A A . 84 LEU CB   1 1 
       12  6186 1 1 84 LEU CD1  C   5.106   0.753  -2.915 1.00 . A A . 84 LEU CD1  1 1 
       12  6187 1 1 84 LEU CD2  C   4.804  -0.255  -5.180 1.00 . A A . 84 LEU CD2  1 1 
       12  6188 1 1 84 LEU CG   C   4.298   0.819  -4.212 1.00 . A A . 84 LEU CG   1 1 
       12  6189 1 1 84 LEU H    H   2.403   2.866  -5.040 1.00 . A A . 84 LEU H    1 1 
       12  6190 1 1 84 LEU HA   H   2.426   0.118  -5.975 1.00 . A A . 84 LEU HA   1 1 
       12  6191 1 1 84 LEU HB2  H   2.474   1.292  -3.177 1.00 . A A . 84 LEU HB2  1 1 
       12  6192 1 1 84 LEU HB3  H   2.683  -0.424  -3.535 1.00 . A A . 84 LEU HB3  1 1 
       12  6193 1 1 84 LEU HD11 H   4.706   1.463  -2.206 1.00 . A A . 84 LEU HD11 1 1 
       12  6194 1 1 84 LEU HD12 H   6.138   0.994  -3.122 1.00 . A A . 84 LEU HD12 1 1 
       12  6195 1 1 84 LEU HD13 H   5.044  -0.243  -2.503 1.00 . A A . 84 LEU HD13 1 1 
       12  6196 1 1 84 LEU HD21 H   4.728   0.110  -6.193 1.00 . A A . 84 LEU HD21 1 1 
       12  6197 1 1 84 LEU HD22 H   4.206  -1.148  -5.073 1.00 . A A . 84 LEU HD22 1 1 
       12  6198 1 1 84 LEU HD23 H   5.836  -0.484  -4.956 1.00 . A A . 84 LEU HD23 1 1 
       12  6199 1 1 84 LEU HG   H   4.419   1.795  -4.661 1.00 . A A . 84 LEU HG   1 1 
       12  6200 1 1 84 LEU N    N   2.084   2.168  -5.653 1.00 . A A . 84 LEU N    1 1 
       12  6201 1 1 84 LEU O    O   0.141  -0.742  -5.265 1.00 . A A . 84 LEU O    1 1 
       12  6202 1 1 85 LEU C    C  -2.354   0.781  -5.639 1.00 . A A . 85 LEU C    1 1 
       12  6203 1 1 85 LEU CA   C  -1.684   0.956  -4.274 1.00 . A A . 85 LEU CA   1 1 
       12  6204 1 1 85 LEU CB   C  -2.353   2.099  -3.506 1.00 . A A . 85 LEU CB   1 1 
       12  6205 1 1 85 LEU CD1  C  -2.257   3.360  -1.350 1.00 . A A . 85 LEU CD1  1 1 
       12  6206 1 1 85 LEU CD2  C  -2.779   0.921  -1.338 1.00 . A A . 85 LEU CD2  1 1 
       12  6207 1 1 85 LEU CG   C  -1.965   2.021  -2.027 1.00 . A A . 85 LEU CG   1 1 
       12  6208 1 1 85 LEU H    H   0.096   2.166  -4.275 1.00 . A A . 85 LEU H    1 1 
       12  6209 1 1 85 LEU HA   H  -1.772   0.034  -3.719 1.00 . A A . 85 LEU HA   1 1 
       12  6210 1 1 85 LEU HB2  H  -2.023   3.044  -3.914 1.00 . A A . 85 LEU HB2  1 1 
       12  6211 1 1 85 LEU HB3  H  -3.425   2.021  -3.603 1.00 . A A . 85 LEU HB3  1 1 
       12  6212 1 1 85 LEU HD11 H  -2.049   3.281  -0.294 1.00 . A A . 85 LEU HD11 1 1 
       12  6213 1 1 85 LEU HD12 H  -3.295   3.618  -1.496 1.00 . A A . 85 LEU HD12 1 1 
       12  6214 1 1 85 LEU HD13 H  -1.631   4.126  -1.783 1.00 . A A . 85 LEU HD13 1 1 
       12  6215 1 1 85 LEU HD21 H  -3.488   1.371  -0.658 1.00 . A A . 85 LEU HD21 1 1 
       12  6216 1 1 85 LEU HD22 H  -2.115   0.276  -0.786 1.00 . A A . 85 LEU HD22 1 1 
       12  6217 1 1 85 LEU HD23 H  -3.311   0.341  -2.076 1.00 . A A . 85 LEU HD23 1 1 
       12  6218 1 1 85 LEU HG   H  -0.911   1.797  -1.943 1.00 . A A . 85 LEU HG   1 1 
       12  6219 1 1 85 LEU N    N  -0.246   1.274  -4.489 1.00 . A A . 85 LEU N    1 1 
       12  6220 1 1 85 LEU O    O  -3.202  -0.071  -5.822 1.00 . A A . 85 LEU O    1 1 
       12  6221 1 1 86 ALA C    C  -2.203   0.087  -8.544 1.00 . A A . 86 ALA C    1 1 
       12  6222 1 1 86 ALA CA   C  -2.577   1.450  -7.957 1.00 . A A . 86 ALA CA   1 1 
       12  6223 1 1 86 ALA CB   C  -2.049   2.563  -8.863 1.00 . A A . 86 ALA CB   1 1 
       12  6224 1 1 86 ALA H    H  -1.286   2.254  -6.434 1.00 . A A . 86 ALA H    1 1 
       12  6225 1 1 86 ALA HA   H  -3.652   1.526  -7.879 1.00 . A A . 86 ALA HA   1 1 
       12  6226 1 1 86 ALA HB1  H  -1.104   2.263  -9.290 1.00 . A A . 86 ALA HB1  1 1 
       12  6227 1 1 86 ALA HB2  H  -1.914   3.465  -8.285 1.00 . A A . 86 ALA HB2  1 1 
       12  6228 1 1 86 ALA HB3  H  -2.757   2.749  -9.657 1.00 . A A . 86 ALA HB3  1 1 
       12  6229 1 1 86 ALA N    N  -1.972   1.576  -6.602 1.00 . A A . 86 ALA N    1 1 
       12  6230 1 1 86 ALA O    O  -2.953  -0.505  -9.294 1.00 . A A . 86 ALA O    1 1 
       12  6231 1 1 87 GLU C    C  -1.422  -2.846  -7.973 1.00 . A A . 87 GLU C    1 1 
       12  6232 1 1 87 GLU CA   C  -0.638  -1.757  -8.713 1.00 . A A . 87 GLU CA   1 1 
       12  6233 1 1 87 GLU CB   C   0.865  -1.955  -8.493 1.00 . A A . 87 GLU CB   1 1 
       12  6234 1 1 87 GLU CD   C   2.372  -3.187 -10.062 1.00 . A A . 87 GLU CD   1 1 
       12  6235 1 1 87 GLU CG   C   1.281  -3.338  -9.001 1.00 . A A . 87 GLU CG   1 1 
       12  6236 1 1 87 GLU H    H  -0.470   0.071  -7.571 1.00 . A A . 87 GLU H    1 1 
       12  6237 1 1 87 GLU HA   H  -0.864  -1.823  -9.767 1.00 . A A . 87 GLU HA   1 1 
       12  6238 1 1 87 GLU HB2  H   1.411  -1.193  -9.031 1.00 . A A . 87 GLU HB2  1 1 
       12  6239 1 1 87 GLU HB3  H   1.087  -1.879  -7.440 1.00 . A A . 87 GLU HB3  1 1 
       12  6240 1 1 87 GLU HG2  H   1.658  -3.926  -8.177 1.00 . A A . 87 GLU HG2  1 1 
       12  6241 1 1 87 GLU HG3  H   0.426  -3.833  -9.436 1.00 . A A . 87 GLU HG3  1 1 
       12  6242 1 1 87 GLU N    N  -1.051  -0.421  -8.192 1.00 . A A . 87 GLU N    1 1 
       12  6243 1 1 87 GLU O    O  -1.837  -3.832  -8.554 1.00 . A A . 87 GLU O    1 1 
       12  6244 1 1 87 GLU OE1  O   3.489  -2.860  -9.693 1.00 . A A . 87 GLU OE1  1 1 
       12  6245 1 1 87 GLU OE2  O   2.075  -3.401 -11.226 1.00 . A A . 87 GLU OE2  1 1 
       12  6246 1 1 88 TRP C    C  -3.867  -3.693  -6.465 1.00 . A A . 88 TRP C    1 1 
       12  6247 1 1 88 TRP CA   C  -2.434  -3.679  -5.935 1.00 . A A . 88 TRP CA   1 1 
       12  6248 1 1 88 TRP CB   C  -2.459  -3.306  -4.452 1.00 . A A . 88 TRP CB   1 1 
       12  6249 1 1 88 TRP CD1  C   0.056  -3.695  -4.513 1.00 . A A . 88 TRP CD1  1 1 
       12  6250 1 1 88 TRP CD2  C  -0.649  -2.757  -2.592 1.00 . A A . 88 TRP CD2  1 1 
       12  6251 1 1 88 TRP CE2  C   0.751  -2.914  -2.478 1.00 . A A . 88 TRP CE2  1 1 
       12  6252 1 1 88 TRP CE3  C  -1.340  -2.185  -1.509 1.00 . A A . 88 TRP CE3  1 1 
       12  6253 1 1 88 TRP CG   C  -1.070  -3.260  -3.891 1.00 . A A . 88 TRP CG   1 1 
       12  6254 1 1 88 TRP CH2  C   0.740  -1.952  -0.267 1.00 . A A . 88 TRP CH2  1 1 
       12  6255 1 1 88 TRP CZ2  C   1.441  -2.518  -1.332 1.00 . A A . 88 TRP CZ2  1 1 
       12  6256 1 1 88 TRP CZ3  C  -0.649  -1.784  -0.354 1.00 . A A . 88 TRP CZ3  1 1 
       12  6257 1 1 88 TRP H    H  -1.331  -1.853  -6.254 1.00 . A A . 88 TRP H    1 1 
       12  6258 1 1 88 TRP HA   H  -1.993  -4.658  -6.055 1.00 . A A . 88 TRP HA   1 1 
       12  6259 1 1 88 TRP HB2  H  -2.921  -2.337  -4.336 1.00 . A A . 88 TRP HB2  1 1 
       12  6260 1 1 88 TRP HB3  H  -3.037  -4.042  -3.912 1.00 . A A . 88 TRP HB3  1 1 
       12  6261 1 1 88 TRP HD1  H   0.107  -4.130  -5.500 1.00 . A A . 88 TRP HD1  1 1 
       12  6262 1 1 88 TRP HE1  H   2.067  -3.721  -3.869 1.00 . A A . 88 TRP HE1  1 1 
       12  6263 1 1 88 TRP HE3  H  -2.411  -2.052  -1.567 1.00 . A A . 88 TRP HE3  1 1 
       12  6264 1 1 88 TRP HH2  H   1.268  -1.641   0.622 1.00 . A A . 88 TRP HH2  1 1 
       12  6265 1 1 88 TRP HZ2  H   2.511  -2.649  -1.270 1.00 . A A . 88 TRP HZ2  1 1 
       12  6266 1 1 88 TRP HZ3  H  -1.191  -1.347   0.472 1.00 . A A . 88 TRP HZ3  1 1 
       12  6267 1 1 88 TRP N    N  -1.653  -2.665  -6.700 1.00 . A A . 88 TRP N    1 1 
       12  6268 1 1 88 TRP NE1  N   1.135  -3.489  -3.671 1.00 . A A . 88 TRP NE1  1 1 
       12  6269 1 1 88 TRP O    O  -4.516  -4.718  -6.512 1.00 . A A . 88 TRP O    1 1 
       12  6270 1 1 89 LYS C    C  -5.807  -3.102  -8.789 1.00 . A A . 89 LYS C    1 1 
       12  6271 1 1 89 LYS CA   C  -5.755  -2.482  -7.391 1.00 . A A . 89 LYS CA   1 1 
       12  6272 1 1 89 LYS CB   C  -6.200  -1.019  -7.468 1.00 . A A . 89 LYS CB   1 1 
       12  6273 1 1 89 LYS CD   C  -7.991   0.454  -8.404 1.00 . A A . 89 LYS CD   1 1 
       12  6274 1 1 89 LYS CE   C  -8.442   0.987  -9.766 1.00 . A A . 89 LYS CE   1 1 
       12  6275 1 1 89 LYS CG   C  -7.217  -0.852  -8.599 1.00 . A A . 89 LYS CG   1 1 
       12  6276 1 1 89 LYS H    H  -3.818  -1.742  -6.808 1.00 . A A . 89 LYS H    1 1 
       12  6277 1 1 89 LYS HA   H  -6.425  -3.026  -6.742 1.00 . A A . 89 LYS HA   1 1 
       12  6278 1 1 89 LYS HB2  H  -6.652  -0.731  -6.529 1.00 . A A . 89 LYS HB2  1 1 
       12  6279 1 1 89 LYS HB3  H  -5.342  -0.391  -7.662 1.00 . A A . 89 LYS HB3  1 1 
       12  6280 1 1 89 LYS HD2  H  -8.857   0.269  -7.785 1.00 . A A . 89 LYS HD2  1 1 
       12  6281 1 1 89 LYS HD3  H  -7.355   1.183  -7.927 1.00 . A A . 89 LYS HD3  1 1 
       12  6282 1 1 89 LYS HE2  H  -8.974   0.213 -10.298 1.00 . A A . 89 LYS HE2  1 1 
       12  6283 1 1 89 LYS HE3  H  -9.092   1.837  -9.621 1.00 . A A . 89 LYS HE3  1 1 
       12  6284 1 1 89 LYS HG2  H  -6.700  -0.827  -9.546 1.00 . A A . 89 LYS HG2  1 1 
       12  6285 1 1 89 LYS HG3  H  -7.908  -1.682  -8.588 1.00 . A A . 89 LYS HG3  1 1 
       12  6286 1 1 89 LYS HZ1  H  -7.511   1.491 -11.561 1.00 . A A . 89 LYS HZ1  1 1 
       12  6287 1 1 89 LYS HZ2  H  -6.499   0.691 -10.459 1.00 . A A . 89 LYS HZ2  1 1 
       12  6288 1 1 89 LYS HZ3  H  -6.904   2.321 -10.208 1.00 . A A . 89 LYS HZ3  1 1 
       12  6289 1 1 89 LYS N    N  -4.365  -2.554  -6.862 1.00 . A A . 89 LYS N    1 1 
       12  6290 1 1 89 LYS NZ   N  -7.249   1.404 -10.558 1.00 . A A . 89 LYS NZ   1 1 
       12  6291 1 1 89 LYS O    O  -6.782  -3.724  -9.161 1.00 . A A . 89 LYS O    1 1 
       12  6292 1 1 90 ARG C    C  -4.902  -5.045 -10.834 1.00 . A A . 90 ARG C    1 1 
       12  6293 1 1 90 ARG CA   C  -4.793  -3.522 -10.936 1.00 . A A . 90 ARG CA   1 1 
       12  6294 1 1 90 ARG CB   C  -3.503  -3.138 -11.665 1.00 . A A . 90 ARG CB   1 1 
       12  6295 1 1 90 ARG CD   C  -2.557  -3.142 -13.974 1.00 . A A . 90 ARG CD   1 1 
       12  6296 1 1 90 ARG CG   C  -3.805  -2.852 -13.135 1.00 . A A . 90 ARG CG   1 1 
       12  6297 1 1 90 ARG CZ   C  -3.107  -4.826 -15.641 1.00 . A A . 90 ARG CZ   1 1 
       12  6298 1 1 90 ARG H    H  -3.997  -2.432  -9.270 1.00 . A A . 90 ARG H    1 1 
       12  6299 1 1 90 ARG HA   H  -5.650  -3.138 -11.469 1.00 . A A . 90 ARG HA   1 1 
       12  6300 1 1 90 ARG HB2  H  -3.080  -2.256 -11.206 1.00 . A A . 90 ARG HB2  1 1 
       12  6301 1 1 90 ARG HB3  H  -2.797  -3.952 -11.597 1.00 . A A . 90 ARG HB3  1 1 
       12  6302 1 1 90 ARG HD2  H  -2.520  -2.464 -14.813 1.00 . A A . 90 ARG HD2  1 1 
       12  6303 1 1 90 ARG HD3  H  -1.676  -3.003 -13.364 1.00 . A A . 90 ARG HD3  1 1 
       12  6304 1 1 90 ARG HE   H  -2.235  -5.270 -13.913 1.00 . A A . 90 ARG HE   1 1 
       12  6305 1 1 90 ARG HG2  H  -4.616  -3.482 -13.460 1.00 . A A . 90 ARG HG2  1 1 
       12  6306 1 1 90 ARG HG3  H  -4.082  -1.815 -13.251 1.00 . A A . 90 ARG HG3  1 1 
       12  6307 1 1 90 ARG HH11 H  -3.613  -2.933 -16.057 1.00 . A A . 90 ARG HH11 1 1 
       12  6308 1 1 90 ARG HH12 H  -3.997  -4.096 -17.279 1.00 . A A . 90 ARG HH12 1 1 
       12  6309 1 1 90 ARG HH21 H  -2.737  -6.790 -15.502 1.00 . A A . 90 ARG HH21 1 1 
       12  6310 1 1 90 ARG HH22 H  -3.503  -6.273 -16.968 1.00 . A A . 90 ARG HH22 1 1 
       12  6311 1 1 90 ARG N    N  -4.777  -2.938  -9.571 1.00 . A A . 90 ARG N    1 1 
       12  6312 1 1 90 ARG NE   N  -2.599  -4.549 -14.468 1.00 . A A . 90 ARG NE   1 1 
       12  6313 1 1 90 ARG NH1  N  -3.612  -3.877 -16.382 1.00 . A A . 90 ARG NH1  1 1 
       12  6314 1 1 90 ARG NH2  N  -3.117  -6.059 -16.070 1.00 . A A . 90 ARG NH2  1 1 
       12  6315 1 1 90 ARG O    O  -5.648  -5.672 -11.559 1.00 . A A . 90 ARG O    1 1 
       12  6316 1 1 91 THR C    C  -5.157  -7.482  -8.608 1.00 . A A . 91 THR C    1 1 
       12  6317 1 1 91 THR CA   C  -4.249  -7.131  -9.792 1.00 . A A . 91 THR CA   1 1 
       12  6318 1 1 91 THR CB   C  -2.847  -7.696  -9.550 1.00 . A A . 91 THR CB   1 1 
       12  6319 1 1 91 THR CG2  C  -1.803  -6.731 -10.114 1.00 . A A . 91 THR CG2  1 1 
       12  6320 1 1 91 THR H    H  -3.573  -5.129  -9.351 1.00 . A A . 91 THR H    1 1 
       12  6321 1 1 91 THR HA   H  -4.662  -7.562 -10.692 1.00 . A A . 91 THR HA   1 1 
       12  6322 1 1 91 THR HB   H  -2.753  -8.650 -10.046 1.00 . A A . 91 THR HB   1 1 
       12  6323 1 1 91 THR HG1  H  -2.451  -8.791  -7.992 1.00 . A A . 91 THR HG1  1 1 
       12  6324 1 1 91 THR HG21 H  -1.596  -5.960  -9.386 1.00 . A A . 91 THR HG21 1 1 
       12  6325 1 1 91 THR HG22 H  -2.182  -6.280 -11.020 1.00 . A A . 91 THR HG22 1 1 
       12  6326 1 1 91 THR HG23 H  -0.894  -7.272 -10.333 1.00 . A A . 91 THR HG23 1 1 
       12  6327 1 1 91 THR N    N  -4.171  -5.649  -9.934 1.00 . A A . 91 THR N    1 1 
       12  6328 1 1 91 THR O    O  -5.959  -8.392  -8.679 1.00 . A A . 91 THR O    1 1 
       12  6329 1 1 91 THR OG1  O  -2.639  -7.863  -8.155 1.00 . A A . 91 THR OG1  1 1 
       12  6330 1 1 92 GLY C    C  -5.086  -7.749  -5.257 1.00 . A A . 92 GLY C    1 1 
       12  6331 1 1 92 GLY CA   C  -5.906  -7.048  -6.342 1.00 . A A . 92 GLY CA   1 1 
       12  6332 1 1 92 GLY H    H  -4.390  -6.031  -7.492 1.00 . A A . 92 GLY H    1 1 
       12  6333 1 1 92 GLY HA2  H  -6.299  -6.120  -5.952 1.00 . A A . 92 GLY HA2  1 1 
       12  6334 1 1 92 GLY HA3  H  -6.723  -7.688  -6.638 1.00 . A A . 92 GLY HA3  1 1 
       12  6335 1 1 92 GLY N    N  -5.043  -6.762  -7.525 1.00 . A A . 92 GLY N    1 1 
       12  6336 1 1 92 GLY O    O  -5.626  -8.407  -4.390 1.00 . A A . 92 GLY O    1 1 
       13  6337 1 1 61 LYS C    C  -9.512  -1.818   2.181 1.00 . A A . 61 LYS C    1 1 
       13  6338 1 1 61 LYS CA   C -10.877  -1.785   2.869 1.00 . A A . 61 LYS CA   1 1 
       13  6339 1 1 61 LYS CB   C -11.702  -2.988   2.404 1.00 . A A . 61 LYS CB   1 1 
       13  6340 1 1 61 LYS CD   C -12.644  -3.629   4.642 1.00 . A A . 61 LYS CD   1 1 
       13  6341 1 1 61 LYS CE   C -13.367  -4.957   4.866 1.00 . A A . 61 LYS CE   1 1 
       13  6342 1 1 61 LYS CG   C -12.978  -3.095   3.245 1.00 . A A . 61 LYS CG   1 1 
       13  6343 1 1 61 LYS H    H -12.137  -0.492   1.694 1.00 . A A . 61 LYS H    1 1 
       13  6344 1 1 61 LYS HA   H -10.749  -1.830   3.940 1.00 . A A . 61 LYS HA   1 1 
       13  6345 1 1 61 LYS HB2  H -11.966  -2.858   1.365 1.00 . A A . 61 LYS HB2  1 1 
       13  6346 1 1 61 LYS HB3  H -11.120  -3.889   2.516 1.00 . A A . 61 LYS HB3  1 1 
       13  6347 1 1 61 LYS HD2  H -11.579  -3.781   4.730 1.00 . A A . 61 LYS HD2  1 1 
       13  6348 1 1 61 LYS HD3  H -12.968  -2.917   5.386 1.00 . A A . 61 LYS HD3  1 1 
       13  6349 1 1 61 LYS HE2  H -14.435  -4.801   4.810 1.00 . A A . 61 LYS HE2  1 1 
       13  6350 1 1 61 LYS HE3  H -13.066  -5.664   4.108 1.00 . A A . 61 LYS HE3  1 1 
       13  6351 1 1 61 LYS HG2  H -13.433  -2.119   3.332 1.00 . A A . 61 LYS HG2  1 1 
       13  6352 1 1 61 LYS HG3  H -13.669  -3.770   2.761 1.00 . A A . 61 LYS HG3  1 1 
       13  6353 1 1 61 LYS HZ1  H -13.309  -6.484   6.281 1.00 . A A . 61 LYS HZ1  1 1 
       13  6354 1 1 61 LYS HZ2  H -13.497  -4.934   6.943 1.00 . A A . 61 LYS HZ2  1 1 
       13  6355 1 1 61 LYS HZ3  H -11.983  -5.424   6.349 1.00 . A A . 61 LYS HZ3  1 1 
       13  6356 1 1 61 LYS N    N -11.588  -0.528   2.505 1.00 . A A . 61 LYS N    1 1 
       13  6357 1 1 61 LYS NZ   N -13.012  -5.490   6.211 1.00 . A A . 61 LYS NZ   1 1 
       13  6358 1 1 61 LYS O    O  -9.419  -1.751   0.971 1.00 . A A . 61 LYS O    1 1 
       13  6359 1 1 62 ILE C    C  -6.557  -3.386   2.325 1.00 . A A . 62 ILE C    1 1 
       13  6360 1 1 62 ILE CA   C  -7.097  -1.954   2.315 1.00 . A A . 62 ILE CA   1 1 
       13  6361 1 1 62 ILE CB   C  -6.151  -1.049   3.104 1.00 . A A . 62 ILE CB   1 1 
       13  6362 1 1 62 ILE CD1  C  -5.921   1.225   4.110 1.00 . A A . 62 ILE CD1  1 1 
       13  6363 1 1 62 ILE CG1  C  -6.691   0.382   3.094 1.00 . A A . 62 ILE CG1  1 1 
       13  6364 1 1 62 ILE CG2  C  -4.765  -1.077   2.456 1.00 . A A . 62 ILE CG2  1 1 
       13  6365 1 1 62 ILE H    H  -8.540  -1.970   3.911 1.00 . A A . 62 ILE H    1 1 
       13  6366 1 1 62 ILE HA   H  -7.160  -1.604   1.295 1.00 . A A . 62 ILE HA   1 1 
       13  6367 1 1 62 ILE HB   H  -6.080  -1.404   4.121 1.00 . A A . 62 ILE HB   1 1 
       13  6368 1 1 62 ILE HD11 H  -4.902   1.351   3.776 1.00 . A A . 62 ILE HD11 1 1 
       13  6369 1 1 62 ILE HD12 H  -5.925   0.726   5.069 1.00 . A A . 62 ILE HD12 1 1 
       13  6370 1 1 62 ILE HD13 H  -6.390   2.193   4.206 1.00 . A A . 62 ILE HD13 1 1 
       13  6371 1 1 62 ILE HG12 H  -6.570   0.806   2.107 1.00 . A A . 62 ILE HG12 1 1 
       13  6372 1 1 62 ILE HG13 H  -7.738   0.374   3.356 1.00 . A A . 62 ILE HG13 1 1 
       13  6373 1 1 62 ILE HG21 H  -4.144  -0.314   2.901 1.00 . A A . 62 ILE HG21 1 1 
       13  6374 1 1 62 ILE HG22 H  -4.860  -0.891   1.397 1.00 . A A . 62 ILE HG22 1 1 
       13  6375 1 1 62 ILE HG23 H  -4.314  -2.045   2.613 1.00 . A A . 62 ILE HG23 1 1 
       13  6376 1 1 62 ILE N    N  -8.451  -1.920   2.936 1.00 . A A . 62 ILE N    1 1 
       13  6377 1 1 62 ILE O    O  -6.761  -4.132   3.263 1.00 . A A . 62 ILE O    1 1 
       13  6378 1 1 63 THR C    C  -3.798  -5.054   0.943 1.00 . A A . 63 THR C    1 1 
       13  6379 1 1 63 THR CA   C  -5.299  -5.144   1.218 1.00 . A A . 63 THR CA   1 1 
       13  6380 1 1 63 THR CB   C  -5.979  -5.921   0.089 1.00 . A A . 63 THR CB   1 1 
       13  6381 1 1 63 THR CG2  C  -7.451  -6.143   0.436 1.00 . A A . 63 THR CG2  1 1 
       13  6382 1 1 63 THR H    H  -5.716  -3.143   0.548 1.00 . A A . 63 THR H    1 1 
       13  6383 1 1 63 THR HA   H  -5.456  -5.659   2.155 1.00 . A A . 63 THR HA   1 1 
       13  6384 1 1 63 THR HB   H  -5.494  -6.878  -0.033 1.00 . A A . 63 THR HB   1 1 
       13  6385 1 1 63 THR HG1  H  -4.948  -5.082  -1.331 1.00 . A A . 63 THR HG1  1 1 
       13  6386 1 1 63 THR HG21 H  -7.544  -7.001   1.086 1.00 . A A . 63 THR HG21 1 1 
       13  6387 1 1 63 THR HG22 H  -8.014  -6.314  -0.469 1.00 . A A . 63 THR HG22 1 1 
       13  6388 1 1 63 THR HG23 H  -7.837  -5.268   0.940 1.00 . A A . 63 THR HG23 1 1 
       13  6389 1 1 63 THR N    N  -5.866  -3.769   1.287 1.00 . A A . 63 THR N    1 1 
       13  6390 1 1 63 THR O    O  -3.373  -4.568  -0.086 1.00 . A A . 63 THR O    1 1 
       13  6391 1 1 63 THR OG1  O  -5.879  -5.180  -1.119 1.00 . A A . 63 THR OG1  1 1 
       13  6392 1 1 64 PHE C    C  -1.004  -6.818   1.175 1.00 . A A . 64 PHE C    1 1 
       13  6393 1 1 64 PHE CA   C  -1.517  -5.450   1.656 1.00 . A A . 64 PHE CA   1 1 
       13  6394 1 1 64 PHE CB   C  -0.838  -5.108   2.984 1.00 . A A . 64 PHE CB   1 1 
       13  6395 1 1 64 PHE CD1  C  -1.008  -2.595   2.949 1.00 . A A . 64 PHE CD1  1 1 
       13  6396 1 1 64 PHE CD2  C  -2.280  -3.825   4.606 1.00 . A A . 64 PHE CD2  1 1 
       13  6397 1 1 64 PHE CE1  C  -1.513  -1.391   3.453 1.00 . A A . 64 PHE CE1  1 1 
       13  6398 1 1 64 PHE CE2  C  -2.787  -2.621   5.110 1.00 . A A . 64 PHE CE2  1 1 
       13  6399 1 1 64 PHE CG   C  -1.391  -3.812   3.525 1.00 . A A . 64 PHE CG   1 1 
       13  6400 1 1 64 PHE CZ   C  -2.403  -1.404   4.534 1.00 . A A . 64 PHE CZ   1 1 
       13  6401 1 1 64 PHE H    H  -3.353  -5.900   2.684 1.00 . A A . 64 PHE H    1 1 
       13  6402 1 1 64 PHE HA   H  -1.292  -4.686   0.932 1.00 . A A . 64 PHE HA   1 1 
       13  6403 1 1 64 PHE HB2  H  -1.022  -5.901   3.696 1.00 . A A . 64 PHE HB2  1 1 
       13  6404 1 1 64 PHE HB3  H   0.226  -5.007   2.829 1.00 . A A . 64 PHE HB3  1 1 
       13  6405 1 1 64 PHE HD1  H  -0.323  -2.587   2.116 1.00 . A A . 64 PHE HD1  1 1 
       13  6406 1 1 64 PHE HD2  H  -2.576  -4.764   5.051 1.00 . A A . 64 PHE HD2  1 1 
       13  6407 1 1 64 PHE HE1  H  -1.216  -0.453   3.009 1.00 . A A . 64 PHE HE1  1 1 
       13  6408 1 1 64 PHE HE2  H  -3.473  -2.632   5.944 1.00 . A A . 64 PHE HE2  1 1 
       13  6409 1 1 64 PHE HZ   H  -2.793  -0.475   4.923 1.00 . A A . 64 PHE HZ   1 1 
       13  6410 1 1 64 PHE N    N  -2.990  -5.514   1.860 1.00 . A A . 64 PHE N    1 1 
       13  6411 1 1 64 PHE O    O  -1.348  -7.836   1.743 1.00 . A A . 64 PHE O    1 1 
       13  6412 1 1 65 PRO C    C   0.900  -9.042   0.775 1.00 . A A . 65 PRO C    1 1 
       13  6413 1 1 65 PRO CA   C   0.391  -8.140  -0.353 1.00 . A A . 65 PRO CA   1 1 
       13  6414 1 1 65 PRO CB   C   1.572  -7.697  -1.215 1.00 . A A . 65 PRO CB   1 1 
       13  6415 1 1 65 PRO CD   C   0.311  -5.704  -0.628 1.00 . A A . 65 PRO CD   1 1 
       13  6416 1 1 65 PRO CG   C   1.240  -6.319  -1.677 1.00 . A A . 65 PRO CG   1 1 
       13  6417 1 1 65 PRO HA   H  -0.318  -8.661  -0.975 1.00 . A A . 65 PRO HA   1 1 
       13  6418 1 1 65 PRO HB2  H   2.478  -7.691  -0.627 1.00 . A A . 65 PRO HB2  1 1 
       13  6419 1 1 65 PRO HB3  H   1.680  -8.354  -2.065 1.00 . A A . 65 PRO HB3  1 1 
       13  6420 1 1 65 PRO HD2  H   0.854  -5.011   0.000 1.00 . A A . 65 PRO HD2  1 1 
       13  6421 1 1 65 PRO HD3  H  -0.517  -5.210  -1.110 1.00 . A A . 65 PRO HD3  1 1 
       13  6422 1 1 65 PRO HG2  H   2.145  -5.737  -1.763 1.00 . A A . 65 PRO HG2  1 1 
       13  6423 1 1 65 PRO HG3  H   0.735  -6.360  -2.628 1.00 . A A . 65 PRO HG3  1 1 
       13  6424 1 1 65 PRO N    N  -0.172  -6.857   0.157 1.00 . A A . 65 PRO N    1 1 
       13  6425 1 1 65 PRO O    O   1.238  -8.585   1.849 1.00 . A A . 65 PRO O    1 1 
       13  6426 1 1 66 SER C    C   2.919 -10.978   1.900 1.00 . A A . 66 SER C    1 1 
       13  6427 1 1 66 SER CA   C   1.452 -11.268   1.572 1.00 . A A . 66 SER CA   1 1 
       13  6428 1 1 66 SER CB   C   1.329 -12.697   1.045 1.00 . A A . 66 SER CB   1 1 
       13  6429 1 1 66 SER H    H   0.687 -10.663  -0.345 1.00 . A A . 66 SER H    1 1 
       13  6430 1 1 66 SER HA   H   0.866 -11.171   2.473 1.00 . A A . 66 SER HA   1 1 
       13  6431 1 1 66 SER HB2  H   1.873 -12.791   0.120 1.00 . A A . 66 SER HB2  1 1 
       13  6432 1 1 66 SER HB3  H   1.740 -13.384   1.774 1.00 . A A . 66 SER HB3  1 1 
       13  6433 1 1 66 SER HG   H  -0.412 -13.336   1.633 1.00 . A A . 66 SER HG   1 1 
       13  6434 1 1 66 SER N    N   0.962 -10.321   0.532 1.00 . A A . 66 SER N    1 1 
       13  6435 1 1 66 SER O    O   3.507 -11.625   2.744 1.00 . A A . 66 SER O    1 1 
       13  6436 1 1 66 SER OG   O  -0.041 -12.996   0.815 1.00 . A A . 66 SER OG   1 1 
       13  6437 1 1 67 ASP C    C   5.119  -8.245   1.919 1.00 . A A . 67 ASP C    1 1 
       13  6438 1 1 67 ASP CA   C   4.956  -9.714   1.512 1.00 . A A . 67 ASP CA   1 1 
       13  6439 1 1 67 ASP CB   C   5.782  -9.987   0.253 1.00 . A A . 67 ASP CB   1 1 
       13  6440 1 1 67 ASP CG   C   6.009 -11.492   0.108 1.00 . A A . 67 ASP CG   1 1 
       13  6441 1 1 67 ASP H    H   3.030  -9.520   0.553 1.00 . A A . 67 ASP H    1 1 
       13  6442 1 1 67 ASP HA   H   5.311 -10.344   2.313 1.00 . A A . 67 ASP HA   1 1 
       13  6443 1 1 67 ASP HB2  H   5.250  -9.617  -0.612 1.00 . A A . 67 ASP HB2  1 1 
       13  6444 1 1 67 ASP HB3  H   6.735  -9.487   0.332 1.00 . A A . 67 ASP HB3  1 1 
       13  6445 1 1 67 ASP N    N   3.519 -10.024   1.236 1.00 . A A . 67 ASP N    1 1 
       13  6446 1 1 67 ASP O    O   6.221  -7.739   1.981 1.00 . A A . 67 ASP O    1 1 
       13  6447 1 1 67 ASP OD1  O   6.803 -12.028   0.865 1.00 . A A . 67 ASP OD1  1 1 
       13  6448 1 1 67 ASP OD2  O   5.385 -12.085  -0.756 1.00 . A A . 67 ASP OD2  1 1 
       13  6449 1 1 68 ILE C    C   3.693  -5.921   4.039 1.00 . A A . 68 ILE C    1 1 
       13  6450 1 1 68 ILE CA   C   4.152  -6.121   2.594 1.00 . A A . 68 ILE CA   1 1 
       13  6451 1 1 68 ILE CB   C   3.283  -5.253   1.679 1.00 . A A . 68 ILE CB   1 1 
       13  6452 1 1 68 ILE CD1  C   5.329  -4.481   0.405 1.00 . A A . 68 ILE CD1  1 1 
       13  6453 1 1 68 ILE CG1  C   3.934  -5.113   0.294 1.00 . A A . 68 ILE CG1  1 1 
       13  6454 1 1 68 ILE CG2  C   3.098  -3.869   2.306 1.00 . A A . 68 ILE CG2  1 1 
       13  6455 1 1 68 ILE H    H   3.157  -7.979   2.137 1.00 . A A . 68 ILE H    1 1 
       13  6456 1 1 68 ILE HA   H   5.177  -5.802   2.508 1.00 . A A . 68 ILE HA   1 1 
       13  6457 1 1 68 ILE HB   H   2.316  -5.722   1.574 1.00 . A A . 68 ILE HB   1 1 
       13  6458 1 1 68 ILE HD11 H   6.075  -5.262   0.442 1.00 . A A . 68 ILE HD11 1 1 
       13  6459 1 1 68 ILE HD12 H   5.391  -3.882   1.300 1.00 . A A . 68 ILE HD12 1 1 
       13  6460 1 1 68 ILE HD13 H   5.508  -3.856  -0.457 1.00 . A A . 68 ILE HD13 1 1 
       13  6461 1 1 68 ILE HG12 H   4.021  -6.088  -0.161 1.00 . A A . 68 ILE HG12 1 1 
       13  6462 1 1 68 ILE HG13 H   3.313  -4.483  -0.324 1.00 . A A . 68 ILE HG13 1 1 
       13  6463 1 1 68 ILE HG21 H   2.822  -3.160   1.539 1.00 . A A . 68 ILE HG21 1 1 
       13  6464 1 1 68 ILE HG22 H   4.022  -3.557   2.769 1.00 . A A . 68 ILE HG22 1 1 
       13  6465 1 1 68 ILE HG23 H   2.319  -3.913   3.052 1.00 . A A . 68 ILE HG23 1 1 
       13  6466 1 1 68 ILE N    N   4.040  -7.557   2.195 1.00 . A A . 68 ILE N    1 1 
       13  6467 1 1 68 ILE O    O   2.600  -6.292   4.421 1.00 . A A . 68 ILE O    1 1 
       13  6468 1 1 69 ASP C    C   3.442  -3.680   6.305 1.00 . A A . 69 ASP C    1 1 
       13  6469 1 1 69 ASP CA   C   4.158  -5.041   6.248 1.00 . A A . 69 ASP CA   1 1 
       13  6470 1 1 69 ASP CB   C   5.428  -4.997   7.101 1.00 . A A . 69 ASP CB   1 1 
       13  6471 1 1 69 ASP CG   C   5.053  -4.985   8.584 1.00 . A A . 69 ASP CG   1 1 
       13  6472 1 1 69 ASP H    H   5.387  -5.017   4.469 1.00 . A A . 69 ASP H    1 1 
       13  6473 1 1 69 ASP HA   H   3.506  -5.824   6.600 1.00 . A A . 69 ASP HA   1 1 
       13  6474 1 1 69 ASP HB2  H   6.033  -5.865   6.890 1.00 . A A . 69 ASP HB2  1 1 
       13  6475 1 1 69 ASP HB3  H   5.983  -4.105   6.867 1.00 . A A . 69 ASP HB3  1 1 
       13  6476 1 1 69 ASP N    N   4.525  -5.309   4.831 1.00 . A A . 69 ASP N    1 1 
       13  6477 1 1 69 ASP O    O   3.849  -2.745   5.644 1.00 . A A . 69 ASP O    1 1 
       13  6478 1 1 69 ASP OD1  O   4.675  -3.933   9.071 1.00 . A A . 69 ASP OD1  1 1 
       13  6479 1 1 69 ASP OD2  O   5.149  -6.030   9.207 1.00 . A A . 69 ASP OD2  1 1 
       13  6480 1 1 70 PRO C    C   2.411  -1.128   7.769 1.00 . A A . 70 PRO C    1 1 
       13  6481 1 1 70 PRO CA   C   1.606  -2.280   7.155 1.00 . A A . 70 PRO CA   1 1 
       13  6482 1 1 70 PRO CB   C   0.408  -2.622   8.048 1.00 . A A . 70 PRO CB   1 1 
       13  6483 1 1 70 PRO CD   C   1.784  -4.613   7.908 1.00 . A A . 70 PRO CD   1 1 
       13  6484 1 1 70 PRO CG   C   0.788  -3.861   8.788 1.00 . A A . 70 PRO CG   1 1 
       13  6485 1 1 70 PRO HA   H   1.247  -1.997   6.180 1.00 . A A . 70 PRO HA   1 1 
       13  6486 1 1 70 PRO HB2  H   0.221  -1.814   8.742 1.00 . A A . 70 PRO HB2  1 1 
       13  6487 1 1 70 PRO HB3  H  -0.468  -2.807   7.445 1.00 . A A . 70 PRO HB3  1 1 
       13  6488 1 1 70 PRO HD2  H   2.537  -5.086   8.519 1.00 . A A . 70 PRO HD2  1 1 
       13  6489 1 1 70 PRO HD3  H   1.275  -5.341   7.296 1.00 . A A . 70 PRO HD3  1 1 
       13  6490 1 1 70 PRO HG2  H   1.246  -3.601   9.731 1.00 . A A . 70 PRO HG2  1 1 
       13  6491 1 1 70 PRO HG3  H  -0.083  -4.475   8.955 1.00 . A A . 70 PRO HG3  1 1 
       13  6492 1 1 70 PRO N    N   2.375  -3.560   7.062 1.00 . A A . 70 PRO N    1 1 
       13  6493 1 1 70 PRO O    O   2.282   0.011   7.364 1.00 . A A . 70 PRO O    1 1 
       13  6494 1 1 71 GLN C    C   5.189   0.095   8.452 1.00 . A A . 71 GLN C    1 1 
       13  6495 1 1 71 GLN CA   C   4.038  -0.320   9.372 1.00 . A A . 71 GLN CA   1 1 
       13  6496 1 1 71 GLN CB   C   4.592  -0.806  10.711 1.00 . A A . 71 GLN CB   1 1 
       13  6497 1 1 71 GLN CD   C   3.904  -1.292  13.063 1.00 . A A . 71 GLN CD   1 1 
       13  6498 1 1 71 GLN CG   C   3.433  -1.246  11.609 1.00 . A A . 71 GLN CG   1 1 
       13  6499 1 1 71 GLN H    H   3.334  -2.333   9.049 1.00 . A A . 71 GLN H    1 1 
       13  6500 1 1 71 GLN HA   H   3.415   0.548   9.531 1.00 . A A . 71 GLN HA   1 1 
       13  6501 1 1 71 GLN HB2  H   5.256  -1.642  10.543 1.00 . A A . 71 GLN HB2  1 1 
       13  6502 1 1 71 GLN HB3  H   5.133  -0.006  11.191 1.00 . A A . 71 GLN HB3  1 1 
       13  6503 1 1 71 GLN HE21 H   5.428  -2.505  12.680 1.00 . A A . 71 GLN HE21 1 1 
       13  6504 1 1 71 GLN HE22 H   5.261  -2.040  14.304 1.00 . A A . 71 GLN HE22 1 1 
       13  6505 1 1 71 GLN HG2  H   2.619  -0.542  11.514 1.00 . A A . 71 GLN HG2  1 1 
       13  6506 1 1 71 GLN HG3  H   3.098  -2.228  11.309 1.00 . A A . 71 GLN HG3  1 1 
       13  6507 1 1 71 GLN N    N   3.237  -1.408   8.738 1.00 . A A . 71 GLN N    1 1 
       13  6508 1 1 71 GLN NE2  N   4.951  -2.005  13.375 1.00 . A A . 71 GLN NE2  1 1 
       13  6509 1 1 71 GLN O    O   5.604   1.237   8.450 1.00 . A A . 71 GLN O    1 1 
       13  6510 1 1 71 GLN OE1  O   3.311  -0.674  13.925 1.00 . A A . 71 GLN OE1  1 1 
       13  6511 1 1 72 VAL C    C   6.240   0.191   5.477 1.00 . A A . 72 VAL C    1 1 
       13  6512 1 1 72 VAL CA   C   6.822  -0.418   6.754 1.00 . A A . 72 VAL CA   1 1 
       13  6513 1 1 72 VAL CB   C   7.663  -1.644   6.402 1.00 . A A . 72 VAL CB   1 1 
       13  6514 1 1 72 VAL CG1  C   8.812  -1.221   5.484 1.00 . A A . 72 VAL CG1  1 1 
       13  6515 1 1 72 VAL CG2  C   8.235  -2.252   7.686 1.00 . A A . 72 VAL CG2  1 1 
       13  6516 1 1 72 VAL H    H   5.364  -1.722   7.665 1.00 . A A . 72 VAL H    1 1 
       13  6517 1 1 72 VAL HA   H   7.446   0.313   7.246 1.00 . A A . 72 VAL HA   1 1 
       13  6518 1 1 72 VAL HB   H   7.048  -2.371   5.895 1.00 . A A . 72 VAL HB   1 1 
       13  6519 1 1 72 VAL HG11 H   9.323  -0.373   5.915 1.00 . A A . 72 VAL HG11 1 1 
       13  6520 1 1 72 VAL HG12 H   8.417  -0.949   4.517 1.00 . A A . 72 VAL HG12 1 1 
       13  6521 1 1 72 VAL HG13 H   9.504  -2.041   5.373 1.00 . A A . 72 VAL HG13 1 1 
       13  6522 1 1 72 VAL HG21 H   8.362  -1.475   8.425 1.00 . A A . 72 VAL HG21 1 1 
       13  6523 1 1 72 VAL HG22 H   9.192  -2.705   7.474 1.00 . A A . 72 VAL HG22 1 1 
       13  6524 1 1 72 VAL HG23 H   7.558  -3.000   8.065 1.00 . A A . 72 VAL HG23 1 1 
       13  6525 1 1 72 VAL N    N   5.708  -0.804   7.664 1.00 . A A . 72 VAL N    1 1 
       13  6526 1 1 72 VAL O    O   6.898   0.936   4.779 1.00 . A A . 72 VAL O    1 1 
       13  6527 1 1 73 PHE C    C   4.014   1.910   4.178 1.00 . A A . 73 PHE C    1 1 
       13  6528 1 1 73 PHE CA   C   4.376   0.444   3.940 1.00 . A A . 73 PHE CA   1 1 
       13  6529 1 1 73 PHE CB   C   3.104  -0.348   3.633 1.00 . A A . 73 PHE CB   1 1 
       13  6530 1 1 73 PHE CD1  C   3.062  -0.063   1.129 1.00 . A A . 73 PHE CD1  1 1 
       13  6531 1 1 73 PHE CD2  C   1.265   0.900   2.442 1.00 . A A . 73 PHE CD2  1 1 
       13  6532 1 1 73 PHE CE1  C   2.464   0.418  -0.042 1.00 . A A . 73 PHE CE1  1 1 
       13  6533 1 1 73 PHE CE2  C   0.666   1.382   1.271 1.00 . A A . 73 PHE CE2  1 1 
       13  6534 1 1 73 PHE CG   C   2.463   0.179   2.370 1.00 . A A . 73 PHE CG   1 1 
       13  6535 1 1 73 PHE CZ   C   1.265   1.140   0.029 1.00 . A A . 73 PHE CZ   1 1 
       13  6536 1 1 73 PHE H    H   4.485  -0.713   5.743 1.00 . A A . 73 PHE H    1 1 
       13  6537 1 1 73 PHE HA   H   5.056   0.373   3.106 1.00 . A A . 73 PHE HA   1 1 
       13  6538 1 1 73 PHE HB2  H   3.355  -1.390   3.501 1.00 . A A . 73 PHE HB2  1 1 
       13  6539 1 1 73 PHE HB3  H   2.411  -0.246   4.456 1.00 . A A . 73 PHE HB3  1 1 
       13  6540 1 1 73 PHE HD1  H   3.986  -0.619   1.074 1.00 . A A . 73 PHE HD1  1 1 
       13  6541 1 1 73 PHE HD2  H   0.803   1.086   3.401 1.00 . A A . 73 PHE HD2  1 1 
       13  6542 1 1 73 PHE HE1  H   2.926   0.232  -1.000 1.00 . A A . 73 PHE HE1  1 1 
       13  6543 1 1 73 PHE HE2  H  -0.258   1.938   1.326 1.00 . A A . 73 PHE HE2  1 1 
       13  6544 1 1 73 PHE HZ   H   0.803   1.511  -0.874 1.00 . A A . 73 PHE HZ   1 1 
       13  6545 1 1 73 PHE N    N   5.009  -0.118   5.167 1.00 . A A . 73 PHE N    1 1 
       13  6546 1 1 73 PHE O    O   4.415   2.787   3.439 1.00 . A A . 73 PHE O    1 1 
       13  6547 1 1 74 TYR C    C   4.129   4.440   5.687 1.00 . A A . 74 TYR C    1 1 
       13  6548 1 1 74 TYR CA   C   2.868   3.598   5.471 1.00 . A A . 74 TYR CA   1 1 
       13  6549 1 1 74 TYR CB   C   1.969   3.673   6.708 1.00 . A A . 74 TYR CB   1 1 
       13  6550 1 1 74 TYR CD1  C  -0.170   3.927   5.397 1.00 . A A . 74 TYR CD1  1 1 
       13  6551 1 1 74 TYR CD2  C   0.024   2.088   6.966 1.00 . A A . 74 TYR CD2  1 1 
       13  6552 1 1 74 TYR CE1  C  -1.462   3.506   5.063 1.00 . A A . 74 TYR CE1  1 1 
       13  6553 1 1 74 TYR CE2  C  -1.269   1.668   6.632 1.00 . A A . 74 TYR CE2  1 1 
       13  6554 1 1 74 TYR CG   C   0.574   3.218   6.349 1.00 . A A . 74 TYR CG   1 1 
       13  6555 1 1 74 TYR CZ   C  -2.012   2.377   5.679 1.00 . A A . 74 TYR CZ   1 1 
       13  6556 1 1 74 TYR H    H   2.937   1.458   5.781 1.00 . A A . 74 TYR H    1 1 
       13  6557 1 1 74 TYR HA   H   2.343   3.985   4.612 1.00 . A A . 74 TYR HA   1 1 
       13  6558 1 1 74 TYR HB2  H   2.368   3.033   7.483 1.00 . A A . 74 TYR HB2  1 1 
       13  6559 1 1 74 TYR HB3  H   1.934   4.691   7.066 1.00 . A A . 74 TYR HB3  1 1 
       13  6560 1 1 74 TYR HD1  H   0.253   4.800   4.920 1.00 . A A . 74 TYR HD1  1 1 
       13  6561 1 1 74 TYR HD2  H   0.596   1.541   7.701 1.00 . A A . 74 TYR HD2  1 1 
       13  6562 1 1 74 TYR HE1  H  -2.034   4.053   4.329 1.00 . A A . 74 TYR HE1  1 1 
       13  6563 1 1 74 TYR HE2  H  -1.693   0.796   7.108 1.00 . A A . 74 TYR HE2  1 1 
       13  6564 1 1 74 TYR HH   H  -3.731   2.692   4.915 1.00 . A A . 74 TYR HH   1 1 
       13  6565 1 1 74 TYR N    N   3.254   2.185   5.202 1.00 . A A . 74 TYR N    1 1 
       13  6566 1 1 74 TYR O    O   4.088   5.654   5.634 1.00 . A A . 74 TYR O    1 1 
       13  6567 1 1 74 TYR OH   O  -3.284   1.962   5.349 1.00 . A A . 74 TYR OH   1 1 
       13  6568 1 1 75 GLU C    C   7.023   5.083   4.765 1.00 . A A . 75 GLU C    1 1 
       13  6569 1 1 75 GLU CA   C   6.508   4.591   6.121 1.00 . A A . 75 GLU CA   1 1 
       13  6570 1 1 75 GLU CB   C   7.564   3.688   6.766 1.00 . A A . 75 GLU CB   1 1 
       13  6571 1 1 75 GLU CD   C   8.643   3.043   8.923 1.00 . A A . 75 GLU CD   1 1 
       13  6572 1 1 75 GLU CG   C   7.711   4.049   8.245 1.00 . A A . 75 GLU CG   1 1 
       13  6573 1 1 75 GLU H    H   5.275   2.835   5.954 1.00 . A A . 75 GLU H    1 1 
       13  6574 1 1 75 GLU HA   H   6.316   5.438   6.764 1.00 . A A . 75 GLU HA   1 1 
       13  6575 1 1 75 GLU HB2  H   7.258   2.656   6.674 1.00 . A A . 75 GLU HB2  1 1 
       13  6576 1 1 75 GLU HB3  H   8.510   3.830   6.266 1.00 . A A . 75 GLU HB3  1 1 
       13  6577 1 1 75 GLU HG2  H   8.126   5.043   8.333 1.00 . A A . 75 GLU HG2  1 1 
       13  6578 1 1 75 GLU HG3  H   6.743   4.018   8.721 1.00 . A A . 75 GLU HG3  1 1 
       13  6579 1 1 75 GLU N    N   5.251   3.814   5.918 1.00 . A A . 75 GLU N    1 1 
       13  6580 1 1 75 GLU O    O   8.005   5.793   4.684 1.00 . A A . 75 GLU O    1 1 
       13  6581 1 1 75 GLU OE1  O   9.824   3.059   8.617 1.00 . A A . 75 GLU OE1  1 1 
       13  6582 1 1 75 GLU OE2  O   8.160   2.274   9.738 1.00 . A A . 75 GLU OE2  1 1 
       13  6583 1 1 76 LEU C    C   6.084   6.439   1.963 1.00 . A A . 76 LEU C    1 1 
       13  6584 1 1 76 LEU CA   C   6.815   5.143   2.348 1.00 . A A . 76 LEU CA   1 1 
       13  6585 1 1 76 LEU CB   C   6.475   4.045   1.334 1.00 . A A . 76 LEU CB   1 1 
       13  6586 1 1 76 LEU CD1  C   6.850   1.652   0.723 1.00 . A A . 76 LEU CD1  1 1 
       13  6587 1 1 76 LEU CD2  C   8.795   3.090   1.337 1.00 . A A . 76 LEU CD2  1 1 
       13  6588 1 1 76 LEU CG   C   7.318   2.798   1.621 1.00 . A A . 76 LEU CG   1 1 
       13  6589 1 1 76 LEU H    H   5.580   4.130   3.790 1.00 . A A . 76 LEU H    1 1 
       13  6590 1 1 76 LEU HA   H   7.880   5.311   2.358 1.00 . A A . 76 LEU HA   1 1 
       13  6591 1 1 76 LEU HB2  H   5.427   3.794   1.419 1.00 . A A . 76 LEU HB2  1 1 
       13  6592 1 1 76 LEU HB3  H   6.679   4.393   0.335 1.00 . A A . 76 LEU HB3  1 1 
       13  6593 1 1 76 LEU HD11 H   7.587   0.863   0.734 1.00 . A A . 76 LEU HD11 1 1 
       13  6594 1 1 76 LEU HD12 H   6.727   2.014  -0.287 1.00 . A A . 76 LEU HD12 1 1 
       13  6595 1 1 76 LEU HD13 H   5.908   1.271   1.088 1.00 . A A . 76 LEU HD13 1 1 
       13  6596 1 1 76 LEU HD21 H   9.329   3.186   2.271 1.00 . A A . 76 LEU HD21 1 1 
       13  6597 1 1 76 LEU HD22 H   8.882   4.009   0.777 1.00 . A A . 76 LEU HD22 1 1 
       13  6598 1 1 76 LEU HD23 H   9.218   2.279   0.763 1.00 . A A . 76 LEU HD23 1 1 
       13  6599 1 1 76 LEU HG   H   7.198   2.513   2.656 1.00 . A A . 76 LEU HG   1 1 
       13  6600 1 1 76 LEU N    N   6.367   4.706   3.701 1.00 . A A . 76 LEU N    1 1 
       13  6601 1 1 76 LEU O    O   4.976   6.678   2.397 1.00 . A A . 76 LEU O    1 1 
       13  6602 1 1 77 PRO C    C   4.735   8.328   0.006 1.00 . A A . 77 PRO C    1 1 
       13  6603 1 1 77 PRO CA   C   6.080   8.552   0.707 1.00 . A A . 77 PRO CA   1 1 
       13  6604 1 1 77 PRO CB   C   7.100   9.166  -0.259 1.00 . A A . 77 PRO CB   1 1 
       13  6605 1 1 77 PRO CD   C   8.032   7.076   0.571 1.00 . A A . 77 PRO CD   1 1 
       13  6606 1 1 77 PRO CG   C   8.087   8.088  -0.571 1.00 . A A . 77 PRO CG   1 1 
       13  6607 1 1 77 PRO HA   H   5.946   9.209   1.551 1.00 . A A . 77 PRO HA   1 1 
       13  6608 1 1 77 PRO HB2  H   6.605   9.492  -1.162 1.00 . A A . 77 PRO HB2  1 1 
       13  6609 1 1 77 PRO HB3  H   7.603   9.997   0.211 1.00 . A A . 77 PRO HB3  1 1 
       13  6610 1 1 77 PRO HD2  H   8.144   6.076   0.186 1.00 . A A . 77 PRO HD2  1 1 
       13  6611 1 1 77 PRO HD3  H   8.792   7.288   1.305 1.00 . A A . 77 PRO HD3  1 1 
       13  6612 1 1 77 PRO HG2  H   7.823   7.609  -1.502 1.00 . A A . 77 PRO HG2  1 1 
       13  6613 1 1 77 PRO HG3  H   9.080   8.504  -0.639 1.00 . A A . 77 PRO HG3  1 1 
       13  6614 1 1 77 PRO N    N   6.696   7.268   1.152 1.00 . A A . 77 PRO N    1 1 
       13  6615 1 1 77 PRO O    O   4.449   7.249  -0.475 1.00 . A A . 77 PRO O    1 1 
       13  6616 1 1 78 GLU C    C   2.746   8.784  -2.174 1.00 . A A . 78 GLU C    1 1 
       13  6617 1 1 78 GLU CA   C   2.577   9.179  -0.704 1.00 . A A . 78 GLU CA   1 1 
       13  6618 1 1 78 GLU CB   C   1.810  10.500  -0.620 1.00 . A A . 78 GLU CB   1 1 
       13  6619 1 1 78 GLU CD   C   2.347  12.935  -0.547 1.00 . A A . 78 GLU CD   1 1 
       13  6620 1 1 78 GLU CG   C   2.637  11.614  -1.261 1.00 . A A . 78 GLU CG   1 1 
       13  6621 1 1 78 GLU H    H   4.154  10.197   0.347 1.00 . A A . 78 GLU H    1 1 
       13  6622 1 1 78 GLU HA   H   2.011   8.411  -0.198 1.00 . A A . 78 GLU HA   1 1 
       13  6623 1 1 78 GLU HB2  H   0.870  10.404  -1.144 1.00 . A A . 78 GLU HB2  1 1 
       13  6624 1 1 78 GLU HB3  H   1.623  10.742   0.414 1.00 . A A . 78 GLU HB3  1 1 
       13  6625 1 1 78 GLU HG2  H   3.687  11.378  -1.173 1.00 . A A . 78 GLU HG2  1 1 
       13  6626 1 1 78 GLU HG3  H   2.375  11.705  -2.303 1.00 . A A . 78 GLU HG3  1 1 
       13  6627 1 1 78 GLU N    N   3.907   9.334  -0.047 1.00 . A A . 78 GLU N    1 1 
       13  6628 1 1 78 GLU O    O   2.124   7.854  -2.646 1.00 . A A . 78 GLU O    1 1 
       13  6629 1 1 78 GLU OE1  O   2.595  13.008   0.646 1.00 . A A . 78 GLU OE1  1 1 
       13  6630 1 1 78 GLU OE2  O   1.879  13.851  -1.202 1.00 . A A . 78 GLU OE2  1 1 
       13  6631 1 1 79 ALA C    C   4.041   7.639  -4.480 1.00 . A A . 79 ALA C    1 1 
       13  6632 1 1 79 ALA CA   C   3.744   9.132  -4.349 1.00 . A A . 79 ALA CA   1 1 
       13  6633 1 1 79 ALA CB   C   4.902   9.939  -4.940 1.00 . A A . 79 ALA CB   1 1 
       13  6634 1 1 79 ALA H    H   4.061  10.236  -2.523 1.00 . A A . 79 ALA H    1 1 
       13  6635 1 1 79 ALA HA   H   2.832   9.362  -4.880 1.00 . A A . 79 ALA HA   1 1 
       13  6636 1 1 79 ALA HB1  H   4.576  10.950  -5.133 1.00 . A A . 79 ALA HB1  1 1 
       13  6637 1 1 79 ALA HB2  H   5.223   9.481  -5.864 1.00 . A A . 79 ALA HB2  1 1 
       13  6638 1 1 79 ALA HB3  H   5.723   9.954  -4.240 1.00 . A A . 79 ALA HB3  1 1 
       13  6639 1 1 79 ALA N    N   3.568   9.483  -2.910 1.00 . A A . 79 ALA N    1 1 
       13  6640 1 1 79 ALA O    O   3.606   6.988  -5.410 1.00 . A A . 79 ALA O    1 1 
       13  6641 1 1 80 VAL C    C   3.850   4.849  -3.120 1.00 . A A . 80 VAL C    1 1 
       13  6642 1 1 80 VAL CA   C   5.070   5.631  -3.603 1.00 . A A . 80 VAL CA   1 1 
       13  6643 1 1 80 VAL CB   C   6.264   5.331  -2.701 1.00 . A A . 80 VAL CB   1 1 
       13  6644 1 1 80 VAL CG1  C   6.374   3.820  -2.490 1.00 . A A . 80 VAL CG1  1 1 
       13  6645 1 1 80 VAL CG2  C   7.539   5.847  -3.370 1.00 . A A . 80 VAL CG2  1 1 
       13  6646 1 1 80 VAL H    H   5.082   7.623  -2.791 1.00 . A A . 80 VAL H    1 1 
       13  6647 1 1 80 VAL HA   H   5.303   5.346  -4.618 1.00 . A A . 80 VAL HA   1 1 
       13  6648 1 1 80 VAL HB   H   6.130   5.820  -1.746 1.00 . A A . 80 VAL HB   1 1 
       13  6649 1 1 80 VAL HG11 H   7.387   3.568  -2.210 1.00 . A A . 80 VAL HG11 1 1 
       13  6650 1 1 80 VAL HG12 H   6.117   3.311  -3.408 1.00 . A A . 80 VAL HG12 1 1 
       13  6651 1 1 80 VAL HG13 H   5.696   3.514  -1.707 1.00 . A A . 80 VAL HG13 1 1 
       13  6652 1 1 80 VAL HG21 H   7.416   6.891  -3.619 1.00 . A A . 80 VAL HG21 1 1 
       13  6653 1 1 80 VAL HG22 H   7.723   5.282  -4.272 1.00 . A A . 80 VAL HG22 1 1 
       13  6654 1 1 80 VAL HG23 H   8.373   5.732  -2.695 1.00 . A A . 80 VAL HG23 1 1 
       13  6655 1 1 80 VAL N    N   4.761   7.087  -3.545 1.00 . A A . 80 VAL N    1 1 
       13  6656 1 1 80 VAL O    O   3.536   3.786  -3.618 1.00 . A A . 80 VAL O    1 1 
       13  6657 1 1 81 GLN C    C   0.895   4.589  -2.741 1.00 . A A . 81 GLN C    1 1 
       13  6658 1 1 81 GLN CA   C   1.941   4.701  -1.629 1.00 . A A . 81 GLN CA   1 1 
       13  6659 1 1 81 GLN CB   C   1.366   5.531  -0.478 1.00 . A A . 81 GLN CB   1 1 
       13  6660 1 1 81 GLN CD   C   0.346   4.910   1.718 1.00 . A A . 81 GLN CD   1 1 
       13  6661 1 1 81 GLN CG   C   0.227   4.764   0.199 1.00 . A A . 81 GLN CG   1 1 
       13  6662 1 1 81 GLN H    H   3.426   6.250  -1.787 1.00 . A A . 81 GLN H    1 1 
       13  6663 1 1 81 GLN HA   H   2.197   3.715  -1.266 1.00 . A A . 81 GLN HA   1 1 
       13  6664 1 1 81 GLN HB2  H   2.147   5.733   0.242 1.00 . A A . 81 GLN HB2  1 1 
       13  6665 1 1 81 GLN HB3  H   0.987   6.466  -0.863 1.00 . A A . 81 GLN HB3  1 1 
       13  6666 1 1 81 GLN HE21 H   2.310   4.614   1.735 1.00 . A A . 81 GLN HE21 1 1 
       13  6667 1 1 81 GLN HE22 H   1.606   4.893   3.251 1.00 . A A . 81 GLN HE22 1 1 
       13  6668 1 1 81 GLN HG2  H  -0.720   5.165  -0.128 1.00 . A A . 81 GLN HG2  1 1 
       13  6669 1 1 81 GLN HG3  H   0.286   3.719  -0.064 1.00 . A A . 81 GLN HG3  1 1 
       13  6670 1 1 81 GLN N    N   3.154   5.384  -2.156 1.00 . A A . 81 GLN N    1 1 
       13  6671 1 1 81 GLN NE2  N   1.518   4.794   2.282 1.00 . A A . 81 GLN NE2  1 1 
       13  6672 1 1 81 GLN O    O   0.352   3.533  -2.997 1.00 . A A . 81 GLN O    1 1 
       13  6673 1 1 81 GLN OE1  O  -0.636   5.130   2.398 1.00 . A A . 81 GLN OE1  1 1 
       13  6674 1 1 82 LYS C    C   0.051   4.739  -5.619 1.00 . A A . 82 LYS C    1 1 
       13  6675 1 1 82 LYS CA   C  -0.408   5.662  -4.488 1.00 . A A . 82 LYS CA   1 1 
       13  6676 1 1 82 LYS CB   C  -0.577   7.083  -5.042 1.00 . A A . 82 LYS CB   1 1 
       13  6677 1 1 82 LYS CD   C  -0.827   8.297  -2.861 1.00 . A A . 82 LYS CD   1 1 
       13  6678 1 1 82 LYS CE   C  -1.780   9.123  -1.996 1.00 . A A . 82 LYS CE   1 1 
       13  6679 1 1 82 LYS CG   C  -1.536   7.889  -4.155 1.00 . A A . 82 LYS CG   1 1 
       13  6680 1 1 82 LYS H    H   1.052   6.520  -3.166 1.00 . A A . 82 LYS H    1 1 
       13  6681 1 1 82 LYS HA   H  -1.356   5.315  -4.106 1.00 . A A . 82 LYS HA   1 1 
       13  6682 1 1 82 LYS HB2  H   0.385   7.573  -5.067 1.00 . A A . 82 LYS HB2  1 1 
       13  6683 1 1 82 LYS HB3  H  -0.977   7.030  -6.044 1.00 . A A . 82 LYS HB3  1 1 
       13  6684 1 1 82 LYS HD2  H  -0.526   7.413  -2.320 1.00 . A A . 82 LYS HD2  1 1 
       13  6685 1 1 82 LYS HD3  H   0.045   8.889  -3.098 1.00 . A A . 82 LYS HD3  1 1 
       13  6686 1 1 82 LYS HE2  H  -2.798   8.934  -2.302 1.00 . A A . 82 LYS HE2  1 1 
       13  6687 1 1 82 LYS HE3  H  -1.657   8.846  -0.959 1.00 . A A . 82 LYS HE3  1 1 
       13  6688 1 1 82 LYS HG2  H  -1.849   8.777  -4.685 1.00 . A A . 82 LYS HG2  1 1 
       13  6689 1 1 82 LYS HG3  H  -2.403   7.292  -3.916 1.00 . A A . 82 LYS HG3  1 1 
       13  6690 1 1 82 LYS HZ1  H  -2.292  11.055  -2.584 1.00 . A A . 82 LYS HZ1  1 1 
       13  6691 1 1 82 LYS HZ2  H  -0.649  10.686  -2.783 1.00 . A A . 82 LYS HZ2  1 1 
       13  6692 1 1 82 LYS HZ3  H  -1.267  10.992  -1.231 1.00 . A A . 82 LYS HZ3  1 1 
       13  6693 1 1 82 LYS N    N   0.606   5.679  -3.396 1.00 . A A . 82 LYS N    1 1 
       13  6694 1 1 82 LYS NZ   N  -1.474  10.574  -2.160 1.00 . A A . 82 LYS NZ   1 1 
       13  6695 1 1 82 LYS O    O  -0.692   3.896  -6.083 1.00 . A A . 82 LYS O    1 1 
       13  6696 1 1 83 GLU C    C   1.663   2.555  -6.786 1.00 . A A . 83 GLU C    1 1 
       13  6697 1 1 83 GLU CA   C   1.750   4.029  -7.190 1.00 . A A . 83 GLU CA   1 1 
       13  6698 1 1 83 GLU CB   C   3.200   4.384  -7.525 1.00 . A A . 83 GLU CB   1 1 
       13  6699 1 1 83 GLU CD   C   4.720   6.299  -8.036 1.00 . A A . 83 GLU CD   1 1 
       13  6700 1 1 83 GLU CG   C   3.269   5.815  -8.057 1.00 . A A . 83 GLU CG   1 1 
       13  6701 1 1 83 GLU H    H   1.849   5.586  -5.698 1.00 . A A . 83 GLU H    1 1 
       13  6702 1 1 83 GLU HA   H   1.127   4.190  -8.058 1.00 . A A . 83 GLU HA   1 1 
       13  6703 1 1 83 GLU HB2  H   3.805   4.301  -6.633 1.00 . A A . 83 GLU HB2  1 1 
       13  6704 1 1 83 GLU HB3  H   3.572   3.704  -8.277 1.00 . A A . 83 GLU HB3  1 1 
       13  6705 1 1 83 GLU HG2  H   2.894   5.842  -9.069 1.00 . A A . 83 GLU HG2  1 1 
       13  6706 1 1 83 GLU HG3  H   2.668   6.461  -7.434 1.00 . A A . 83 GLU HG3  1 1 
       13  6707 1 1 83 GLU N    N   1.263   4.894  -6.077 1.00 . A A . 83 GLU N    1 1 
       13  6708 1 1 83 GLU O    O   1.305   1.706  -7.581 1.00 . A A . 83 GLU O    1 1 
       13  6709 1 1 83 GLU OE1  O   5.551   5.592  -7.489 1.00 . A A . 83 GLU OE1  1 1 
       13  6710 1 1 83 GLU OE2  O   4.976   7.366  -8.568 1.00 . A A . 83 GLU OE2  1 1 
       13  6711 1 1 84 LEU C    C   0.440   0.409  -4.965 1.00 . A A . 84 LEU C    1 1 
       13  6712 1 1 84 LEU CA   C   1.906   0.811  -5.135 1.00 . A A . 84 LEU CA   1 1 
       13  6713 1 1 84 LEU CB   C   2.659   0.622  -3.815 1.00 . A A . 84 LEU CB   1 1 
       13  6714 1 1 84 LEU CD1  C   4.908   0.712  -2.720 1.00 . A A . 84 LEU CD1  1 1 
       13  6715 1 1 84 LEU CD2  C   4.670  -0.277  -4.998 1.00 . A A . 84 LEU CD2  1 1 
       13  6716 1 1 84 LEU CG   C   4.160   0.812  -4.051 1.00 . A A . 84 LEU CG   1 1 
       13  6717 1 1 84 LEU H    H   2.258   2.928  -4.924 1.00 . A A . 84 LEU H    1 1 
       13  6718 1 1 84 LEU HA   H   2.351   0.193  -5.900 1.00 . A A . 84 LEU HA   1 1 
       13  6719 1 1 84 LEU HB2  H   2.311   1.351  -3.096 1.00 . A A . 84 LEU HB2  1 1 
       13  6720 1 1 84 LEU HB3  H   2.478  -0.372  -3.435 1.00 . A A . 84 LEU HB3  1 1 
       13  6721 1 1 84 LEU HD11 H   4.744  -0.263  -2.286 1.00 . A A . 84 LEU HD11 1 1 
       13  6722 1 1 84 LEU HD12 H   4.544   1.472  -2.045 1.00 . A A . 84 LEU HD12 1 1 
       13  6723 1 1 84 LEU HD13 H   5.964   0.858  -2.889 1.00 . A A . 84 LEU HD13 1 1 
       13  6724 1 1 84 LEU HD21 H   4.032  -1.146  -4.926 1.00 . A A . 84 LEU HD21 1 1 
       13  6725 1 1 84 LEU HD22 H   5.679  -0.549  -4.725 1.00 . A A . 84 LEU HD22 1 1 
       13  6726 1 1 84 LEU HD23 H   4.659   0.094  -6.012 1.00 . A A . 84 LEU HD23 1 1 
       13  6727 1 1 84 LEU HG   H   4.334   1.783  -4.490 1.00 . A A . 84 LEU HG   1 1 
       13  6728 1 1 84 LEU N    N   1.979   2.235  -5.561 1.00 . A A . 84 LEU N    1 1 
       13  6729 1 1 84 LEU O    O   0.054  -0.701  -5.275 1.00 . A A . 84 LEU O    1 1 
       13  6730 1 1 85 LEU C    C  -2.442   0.774  -5.723 1.00 . A A . 85 LEU C    1 1 
       13  6731 1 1 85 LEU CA   C  -1.825   0.955  -4.334 1.00 . A A . 85 LEU CA   1 1 
       13  6732 1 1 85 LEU CB   C  -2.554   2.076  -3.585 1.00 . A A . 85 LEU CB   1 1 
       13  6733 1 1 85 LEU CD1  C  -2.610   3.320  -1.420 1.00 . A A . 85 LEU CD1  1 1 
       13  6734 1 1 85 LEU CD2  C  -3.004   0.856  -1.441 1.00 . A A . 85 LEU CD2  1 1 
       13  6735 1 1 85 LEU CG   C  -2.222   2.003  -2.092 1.00 . A A . 85 LEU CG   1 1 
       13  6736 1 1 85 LEU H    H  -0.066   2.198  -4.261 1.00 . A A . 85 LEU H    1 1 
       13  6737 1 1 85 LEU HA   H  -1.912   0.029  -3.788 1.00 . A A . 85 LEU HA   1 1 
       13  6738 1 1 85 LEU HB2  H  -2.238   3.032  -3.976 1.00 . A A . 85 LEU HB2  1 1 
       13  6739 1 1 85 LEU HB3  H  -3.620   1.967  -3.721 1.00 . A A . 85 LEU HB3  1 1 
       13  6740 1 1 85 LEU HD11 H  -3.685   3.426  -1.427 1.00 . A A . 85 LEU HD11 1 1 
       13  6741 1 1 85 LEU HD12 H  -2.164   4.143  -1.958 1.00 . A A . 85 LEU HD12 1 1 
       13  6742 1 1 85 LEU HD13 H  -2.256   3.322  -0.399 1.00 . A A . 85 LEU HD13 1 1 
       13  6743 1 1 85 LEU HD21 H  -3.524   0.292  -2.201 1.00 . A A . 85 LEU HD21 1 1 
       13  6744 1 1 85 LEU HD22 H  -3.719   1.261  -0.741 1.00 . A A . 85 LEU HD22 1 1 
       13  6745 1 1 85 LEU HD23 H  -2.319   0.208  -0.919 1.00 . A A . 85 LEU HD23 1 1 
       13  6746 1 1 85 LEU HG   H  -1.162   1.835  -1.967 1.00 . A A . 85 LEU HG   1 1 
       13  6747 1 1 85 LEU N    N  -0.386   1.302  -4.495 1.00 . A A . 85 LEU N    1 1 
       13  6748 1 1 85 LEU O    O  -3.271  -0.089  -5.936 1.00 . A A . 85 LEU O    1 1 
       13  6749 1 1 86 ALA C    C  -2.166   0.074  -8.615 1.00 . A A . 86 ALA C    1 1 
       13  6750 1 1 86 ALA CA   C  -2.590   1.430  -8.051 1.00 . A A . 86 ALA CA   1 1 
       13  6751 1 1 86 ALA CB   C  -2.043   2.547  -8.942 1.00 . A A . 86 ALA CB   1 1 
       13  6752 1 1 86 ALA H    H  -1.359   2.257  -6.486 1.00 . A A . 86 ALA H    1 1 
       13  6753 1 1 86 ALA HA   H  -3.669   1.488  -8.013 1.00 . A A . 86 ALA HA   1 1 
       13  6754 1 1 86 ALA HB1  H  -2.858   3.172  -9.276 1.00 . A A . 86 ALA HB1  1 1 
       13  6755 1 1 86 ALA HB2  H  -1.546   2.114  -9.797 1.00 . A A . 86 ALA HB2  1 1 
       13  6756 1 1 86 ALA HB3  H  -1.340   3.143  -8.379 1.00 . A A . 86 ALA HB3  1 1 
       13  6757 1 1 86 ALA N    N  -2.035   1.571  -6.674 1.00 . A A . 86 ALA N    1 1 
       13  6758 1 1 86 ALA O    O  -2.905  -0.574  -9.330 1.00 . A A . 86 ALA O    1 1 
       13  6759 1 1 87 GLU C    C  -1.315  -2.783  -8.051 1.00 . A A . 87 GLU C    1 1 
       13  6760 1 1 87 GLU CA   C  -0.522  -1.692  -8.773 1.00 . A A . 87 GLU CA   1 1 
       13  6761 1 1 87 GLU CB   C   0.970  -1.856  -8.487 1.00 . A A . 87 GLU CB   1 1 
       13  6762 1 1 87 GLU CD   C   2.738  -3.620  -8.502 1.00 . A A . 87 GLU CD   1 1 
       13  6763 1 1 87 GLU CG   C   1.501  -3.085  -9.226 1.00 . A A . 87 GLU CG   1 1 
       13  6764 1 1 87 GLU H    H  -0.418   0.166  -7.680 1.00 . A A . 87 GLU H    1 1 
       13  6765 1 1 87 GLU HA   H  -0.704  -1.774  -9.835 1.00 . A A . 87 GLU HA   1 1 
       13  6766 1 1 87 GLU HB2  H   1.498  -0.975  -8.825 1.00 . A A . 87 GLU HB2  1 1 
       13  6767 1 1 87 GLU HB3  H   1.123  -1.982  -7.426 1.00 . A A . 87 GLU HB3  1 1 
       13  6768 1 1 87 GLU HG2  H   0.737  -3.848  -9.250 1.00 . A A . 87 GLU HG2  1 1 
       13  6769 1 1 87 GLU HG3  H   1.769  -2.810 -10.236 1.00 . A A . 87 GLU HG3  1 1 
       13  6770 1 1 87 GLU N    N  -0.986  -0.368  -8.278 1.00 . A A . 87 GLU N    1 1 
       13  6771 1 1 87 GLU O    O  -1.699  -3.780  -8.634 1.00 . A A . 87 GLU O    1 1 
       13  6772 1 1 87 GLU OE1  O   2.606  -3.998  -7.349 1.00 . A A . 87 GLU OE1  1 1 
       13  6773 1 1 87 GLU OE2  O   3.795  -3.638  -9.110 1.00 . A A . 87 GLU OE2  1 1 
       13  6774 1 1 88 TRP C    C  -3.801  -3.623  -6.631 1.00 . A A . 88 TRP C    1 1 
       13  6775 1 1 88 TRP CA   C  -2.391  -3.593  -6.042 1.00 . A A . 88 TRP CA   1 1 
       13  6776 1 1 88 TRP CB   C  -2.471  -3.189  -4.567 1.00 . A A . 88 TRP CB   1 1 
       13  6777 1 1 88 TRP CD1  C   0.048  -3.552  -4.560 1.00 . A A . 88 TRP CD1  1 1 
       13  6778 1 1 88 TRP CD2  C  -0.718  -2.665  -2.638 1.00 . A A . 88 TRP CD2  1 1 
       13  6779 1 1 88 TRP CE2  C   0.680  -2.815  -2.489 1.00 . A A . 88 TRP CE2  1 1 
       13  6780 1 1 88 TRP CE3  C  -1.443  -2.121  -1.561 1.00 . A A . 88 TRP CE3  1 1 
       13  6781 1 1 88 TRP CG   C  -1.100  -3.142  -3.961 1.00 . A A . 88 TRP CG   1 1 
       13  6782 1 1 88 TRP CH2  C   0.603  -1.904  -0.259 1.00 . A A . 88 TRP CH2  1 1 
       13  6783 1 1 88 TRP CZ2  C   1.336  -2.441  -1.318 1.00 . A A . 88 TRP CZ2  1 1 
       13  6784 1 1 88 TRP CZ3  C  -0.783  -1.744  -0.379 1.00 . A A . 88 TRP CZ3  1 1 
       13  6785 1 1 88 TRP H    H  -1.297  -1.763  -6.350 1.00 . A A . 88 TRP H    1 1 
       13  6786 1 1 88 TRP HA   H  -1.939  -4.570  -6.127 1.00 . A A . 88 TRP HA   1 1 
       13  6787 1 1 88 TRP HB2  H  -2.929  -2.214  -4.488 1.00 . A A . 88 TRP HB2  1 1 
       13  6788 1 1 88 TRP HB3  H  -3.073  -3.909  -4.033 1.00 . A A . 88 TRP HB3  1 1 
       13  6789 1 1 88 TRP HD1  H   0.131  -3.963  -5.555 1.00 . A A . 88 TRP HD1  1 1 
       13  6790 1 1 88 TRP HE1  H   2.038  -3.580  -3.858 1.00 . A A . 88 TRP HE1  1 1 
       13  6791 1 1 88 TRP HE3  H  -2.512  -1.993  -1.644 1.00 . A A . 88 TRP HE3  1 1 
       13  6792 1 1 88 TRP HH2  H   1.105  -1.612   0.650 1.00 . A A . 88 TRP HH2  1 1 
       13  6793 1 1 88 TRP HZ2  H   2.405  -2.567  -1.230 1.00 . A A . 88 TRP HZ2  1 1 
       13  6794 1 1 88 TRP HZ3  H  -1.348  -1.328   0.444 1.00 . A A . 88 TRP HZ3  1 1 
       13  6795 1 1 88 TRP N    N  -1.593  -2.586  -6.792 1.00 . A A . 88 TRP N    1 1 
       13  6796 1 1 88 TRP NE1  N   1.101  -3.360  -3.682 1.00 . A A . 88 TRP NE1  1 1 
       13  6797 1 1 88 TRP O    O  -4.491  -4.621  -6.578 1.00 . A A . 88 TRP O    1 1 
       13  6798 1 1 89 LYS C    C  -5.609  -3.227  -9.111 1.00 . A A . 89 LYS C    1 1 
       13  6799 1 1 89 LYS CA   C  -5.596  -2.467  -7.785 1.00 . A A . 89 LYS CA   1 1 
       13  6800 1 1 89 LYS CB   C  -5.993  -1.006  -8.021 1.00 . A A . 89 LYS CB   1 1 
       13  6801 1 1 89 LYS CD   C  -7.765   0.500  -8.944 1.00 . A A . 89 LYS CD   1 1 
       13  6802 1 1 89 LYS CE   C  -6.812   1.331  -9.809 1.00 . A A . 89 LYS CE   1 1 
       13  6803 1 1 89 LYS CG   C  -7.265  -0.944  -8.873 1.00 . A A . 89 LYS CG   1 1 
       13  6804 1 1 89 LYS H    H  -3.650  -1.735  -7.206 1.00 . A A . 89 LYS H    1 1 
       13  6805 1 1 89 LYS HA   H  -6.296  -2.931  -7.107 1.00 . A A . 89 LYS HA   1 1 
       13  6806 1 1 89 LYS HB2  H  -6.172  -0.524  -7.071 1.00 . A A . 89 LYS HB2  1 1 
       13  6807 1 1 89 LYS HB3  H  -5.193  -0.497  -8.537 1.00 . A A . 89 LYS HB3  1 1 
       13  6808 1 1 89 LYS HD2  H  -8.754   0.516  -9.379 1.00 . A A . 89 LYS HD2  1 1 
       13  6809 1 1 89 LYS HD3  H  -7.801   0.918  -7.950 1.00 . A A . 89 LYS HD3  1 1 
       13  6810 1 1 89 LYS HE2  H  -5.916   1.548  -9.250 1.00 . A A . 89 LYS HE2  1 1 
       13  6811 1 1 89 LYS HE3  H  -6.556   0.775 -10.699 1.00 . A A . 89 LYS HE3  1 1 
       13  6812 1 1 89 LYS HG2  H  -7.051  -1.299  -9.871 1.00 . A A . 89 LYS HG2  1 1 
       13  6813 1 1 89 LYS HG3  H  -8.028  -1.565  -8.426 1.00 . A A . 89 LYS HG3  1 1 
       13  6814 1 1 89 LYS HZ1  H  -7.434   2.723 -11.226 1.00 . A A . 89 LYS HZ1  1 1 
       13  6815 1 1 89 LYS HZ2  H  -6.984   3.404  -9.741 1.00 . A A . 89 LYS HZ2  1 1 
       13  6816 1 1 89 LYS HZ3  H  -8.469   2.591  -9.885 1.00 . A A . 89 LYS HZ3  1 1 
       13  6817 1 1 89 LYS N    N  -4.231  -2.524  -7.189 1.00 . A A . 89 LYS N    1 1 
       13  6818 1 1 89 LYS NZ   N  -7.475   2.609 -10.194 1.00 . A A . 89 LYS NZ   1 1 
       13  6819 1 1 89 LYS O    O  -6.571  -3.892  -9.442 1.00 . A A . 89 LYS O    1 1 
       13  6820 1 1 90 ARG C    C  -4.593  -5.363 -10.894 1.00 . A A . 90 ARG C    1 1 
       13  6821 1 1 90 ARG CA   C  -4.527  -3.858 -11.170 1.00 . A A . 90 ARG CA   1 1 
       13  6822 1 1 90 ARG CB   C  -3.233  -3.484 -11.886 1.00 . A A . 90 ARG CB   1 1 
       13  6823 1 1 90 ARG CD   C  -4.182  -3.937 -14.151 1.00 . A A . 90 ARG CD   1 1 
       13  6824 1 1 90 ARG CG   C  -3.074  -4.299 -13.159 1.00 . A A . 90 ARG CG   1 1 
       13  6825 1 1 90 ARG CZ   C  -3.828  -5.299 -16.132 1.00 . A A . 90 ARG CZ   1 1 
       13  6826 1 1 90 ARG H    H  -3.784  -2.604  -9.614 1.00 . A A . 90 ARG H    1 1 
       13  6827 1 1 90 ARG HA   H  -5.381  -3.562 -11.759 1.00 . A A . 90 ARG HA   1 1 
       13  6828 1 1 90 ARG HB2  H  -3.253  -2.434 -12.135 1.00 . A A . 90 ARG HB2  1 1 
       13  6829 1 1 90 ARG HB3  H  -2.396  -3.679 -11.233 1.00 . A A . 90 ARG HB3  1 1 
       13  6830 1 1 90 ARG HD2  H  -5.042  -4.566 -13.976 1.00 . A A . 90 ARG HD2  1 1 
       13  6831 1 1 90 ARG HD3  H  -4.461  -2.902 -14.016 1.00 . A A . 90 ARG HD3  1 1 
       13  6832 1 1 90 ARG HE   H  -3.259  -3.400 -16.021 1.00 . A A . 90 ARG HE   1 1 
       13  6833 1 1 90 ARG HG2  H  -2.117  -4.074 -13.590 1.00 . A A . 90 ARG HG2  1 1 
       13  6834 1 1 90 ARG HG3  H  -3.126  -5.349 -12.925 1.00 . A A . 90 ARG HG3  1 1 
       13  6835 1 1 90 ARG HH11 H  -4.720  -6.173 -14.567 1.00 . A A . 90 ARG HH11 1 1 
       13  6836 1 1 90 ARG HH12 H  -4.497  -7.178 -15.959 1.00 . A A . 90 ARG HH12 1 1 
       13  6837 1 1 90 ARG HH21 H  -2.961  -4.702 -17.835 1.00 . A A . 90 ARG HH21 1 1 
       13  6838 1 1 90 ARG HH22 H  -3.501  -6.347 -17.807 1.00 . A A . 90 ARG HH22 1 1 
       13  6839 1 1 90 ARG N    N  -4.556  -3.140  -9.880 1.00 . A A . 90 ARG N    1 1 
       13  6840 1 1 90 ARG NE   N  -3.689  -4.139 -15.543 1.00 . A A . 90 ARG NE   1 1 
       13  6841 1 1 90 ARG NH1  N  -4.392  -6.294 -15.503 1.00 . A A . 90 ARG NH1  1 1 
       13  6842 1 1 90 ARG NH2  N  -3.397  -5.462 -17.354 1.00 . A A . 90 ARG NH2  1 1 
       13  6843 1 1 90 ARG O    O  -5.336  -6.086 -11.526 1.00 . A A . 90 ARG O    1 1 
       13  6844 1 1 91 THR C    C  -4.992  -7.526  -8.583 1.00 . A A . 91 THR C    1 1 
       13  6845 1 1 91 THR CA   C  -3.889  -7.293  -9.617 1.00 . A A . 91 THR CA   1 1 
       13  6846 1 1 91 THR CB   C  -2.543  -7.739  -9.039 1.00 . A A . 91 THR CB   1 1 
       13  6847 1 1 91 THR CG2  C  -1.409  -6.985  -9.732 1.00 . A A . 91 THR CG2  1 1 
       13  6848 1 1 91 THR H    H  -3.256  -5.238  -9.427 1.00 . A A . 91 THR H    1 1 
       13  6849 1 1 91 THR HA   H  -4.107  -7.860 -10.511 1.00 . A A . 91 THR HA   1 1 
       13  6850 1 1 91 THR HB   H  -2.415  -8.799  -9.197 1.00 . A A . 91 THR HB   1 1 
       13  6851 1 1 91 THR HG1  H  -2.247  -8.261  -7.187 1.00 . A A . 91 THR HG1  1 1 
       13  6852 1 1 91 THR HG21 H  -1.513  -5.927  -9.546 1.00 . A A . 91 THR HG21 1 1 
       13  6853 1 1 91 THR HG22 H  -1.451  -7.168 -10.796 1.00 . A A . 91 THR HG22 1 1 
       13  6854 1 1 91 THR HG23 H  -0.460  -7.327  -9.346 1.00 . A A . 91 THR HG23 1 1 
       13  6855 1 1 91 THR N    N  -3.839  -5.839  -9.939 1.00 . A A . 91 THR N    1 1 
       13  6856 1 1 91 THR O    O  -5.750  -8.472  -8.664 1.00 . A A . 91 THR O    1 1 
       13  6857 1 1 91 THR OG1  O  -2.515  -7.461  -7.645 1.00 . A A . 91 THR OG1  1 1 
       13  6858 1 1 92 GLY C    C  -5.586  -7.622  -5.395 1.00 . A A . 92 GLY C    1 1 
       13  6859 1 1 92 GLY CA   C  -6.136  -6.810  -6.567 1.00 . A A . 92 GLY CA   1 1 
       13  6860 1 1 92 GLY H    H  -4.454  -5.910  -7.575 1.00 . A A . 92 GLY H    1 1 
       13  6861 1 1 92 GLY HA2  H  -6.439  -5.832  -6.218 1.00 . A A . 92 GLY HA2  1 1 
       13  6862 1 1 92 GLY HA3  H  -6.989  -7.322  -6.986 1.00 . A A . 92 GLY HA3  1 1 
       13  6863 1 1 92 GLY N    N  -5.085  -6.658  -7.613 1.00 . A A . 92 GLY N    1 1 
       13  6864 1 1 92 GLY O    O  -6.309  -8.333  -4.727 1.00 . A A . 92 GLY O    1 1 
       14  6865 1 1 61 LYS C    C  -9.224  -1.294   2.106 1.00 . A A . 61 LYS C    1 1 
       14  6866 1 1 61 LYS CA   C -10.580  -1.188   2.801 1.00 . A A . 61 LYS CA   1 1 
       14  6867 1 1 61 LYS CB   C -11.492  -2.310   2.300 1.00 . A A . 61 LYS CB   1 1 
       14  6868 1 1 61 LYS CD   C -13.815  -3.230   2.374 1.00 . A A . 61 LYS CD   1 1 
       14  6869 1 1 61 LYS CE   C -15.255  -2.751   2.561 1.00 . A A . 61 LYS CE   1 1 
       14  6870 1 1 61 LYS CG   C -12.852  -2.211   2.990 1.00 . A A . 61 LYS CG   1 1 
       14  6871 1 1 61 LYS H    H -11.783   0.219   1.700 1.00 . A A . 61 LYS H    1 1 
       14  6872 1 1 61 LYS HA   H -10.455  -1.277   3.870 1.00 . A A . 61 LYS HA   1 1 
       14  6873 1 1 61 LYS HB2  H -11.620  -2.215   1.231 1.00 . A A . 61 LYS HB2  1 1 
       14  6874 1 1 61 LYS HB3  H -11.044  -3.266   2.525 1.00 . A A . 61 LYS HB3  1 1 
       14  6875 1 1 61 LYS HD2  H -13.603  -3.333   1.319 1.00 . A A . 61 LYS HD2  1 1 
       14  6876 1 1 61 LYS HD3  H -13.688  -4.184   2.862 1.00 . A A . 61 LYS HD3  1 1 
       14  6877 1 1 61 LYS HE2  H -15.394  -2.413   3.577 1.00 . A A . 61 LYS HE2  1 1 
       14  6878 1 1 61 LYS HE3  H -15.455  -1.937   1.881 1.00 . A A . 61 LYS HE3  1 1 
       14  6879 1 1 61 LYS HG2  H -12.735  -2.417   4.045 1.00 . A A . 61 LYS HG2  1 1 
       14  6880 1 1 61 LYS HG3  H -13.252  -1.217   2.860 1.00 . A A . 61 LYS HG3  1 1 
       14  6881 1 1 61 LYS HZ1  H -17.155  -3.602   2.559 1.00 . A A . 61 LYS HZ1  1 1 
       14  6882 1 1 61 LYS HZ2  H -15.902  -4.714   2.818 1.00 . A A . 61 LYS HZ2  1 1 
       14  6883 1 1 61 LYS HZ3  H -16.175  -4.093   1.261 1.00 . A A . 61 LYS HZ3  1 1 
       14  6884 1 1 61 LYS N    N -11.195   0.129   2.478 1.00 . A A . 61 LYS N    1 1 
       14  6885 1 1 61 LYS NZ   N -16.192  -3.875   2.279 1.00 . A A . 61 LYS NZ   1 1 
       14  6886 1 1 61 LYS O    O  -9.137  -1.217   0.896 1.00 . A A . 61 LYS O    1 1 
       14  6887 1 1 62 ILE C    C  -6.314  -3.015   2.326 1.00 . A A . 62 ILE C    1 1 
       14  6888 1 1 62 ILE CA   C  -6.819  -1.575   2.219 1.00 . A A . 62 ILE CA   1 1 
       14  6889 1 1 62 ILE CB   C  -5.844  -0.638   2.936 1.00 . A A . 62 ILE CB   1 1 
       14  6890 1 1 62 ILE CD1  C  -5.520   1.700   3.760 1.00 . A A . 62 ILE CD1  1 1 
       14  6891 1 1 62 ILE CG1  C  -6.401   0.786   2.905 1.00 . A A . 62 ILE CG1  1 1 
       14  6892 1 1 62 ILE CG2  C  -4.487  -0.670   2.226 1.00 . A A . 62 ILE CG2  1 1 
       14  6893 1 1 62 ILE H    H  -8.245  -1.526   3.827 1.00 . A A . 62 ILE H    1 1 
       14  6894 1 1 62 ILE HA   H  -6.884  -1.291   1.180 1.00 . A A . 62 ILE HA   1 1 
       14  6895 1 1 62 ILE HB   H  -5.723  -0.960   3.960 1.00 . A A . 62 ILE HB   1 1 
       14  6896 1 1 62 ILE HD11 H  -4.515   1.706   3.364 1.00 . A A . 62 ILE HD11 1 1 
       14  6897 1 1 62 ILE HD12 H  -5.503   1.335   4.777 1.00 . A A . 62 ILE HD12 1 1 
       14  6898 1 1 62 ILE HD13 H  -5.919   2.703   3.745 1.00 . A A . 62 ILE HD13 1 1 
       14  6899 1 1 62 ILE HG12 H  -6.412   1.146   1.886 1.00 . A A . 62 ILE HG12 1 1 
       14  6900 1 1 62 ILE HG13 H  -7.407   0.789   3.298 1.00 . A A . 62 ILE HG13 1 1 
       14  6901 1 1 62 ILE HG21 H  -4.633  -0.531   1.165 1.00 . A A . 62 ILE HG21 1 1 
       14  6902 1 1 62 ILE HG22 H  -4.011  -1.623   2.403 1.00 . A A . 62 ILE HG22 1 1 
       14  6903 1 1 62 ILE HG23 H  -3.861   0.122   2.610 1.00 . A A . 62 ILE HG23 1 1 
       14  6904 1 1 62 ILE N    N  -8.164  -1.467   2.852 1.00 . A A . 62 ILE N    1 1 
       14  6905 1 1 62 ILE O    O  -6.404  -3.642   3.363 1.00 . A A . 62 ILE O    1 1 
       14  6906 1 1 63 THR C    C  -3.762  -4.899   0.971 1.00 . A A . 63 THR C    1 1 
       14  6907 1 1 63 THR CA   C  -5.257  -4.930   1.276 1.00 . A A . 63 THR CA   1 1 
       14  6908 1 1 63 THR CB   C  -5.983  -5.759   0.214 1.00 . A A . 63 THR CB   1 1 
       14  6909 1 1 63 THR CG2  C  -7.466  -5.858   0.572 1.00 . A A . 63 THR CG2  1 1 
       14  6910 1 1 63 THR H    H  -5.716  -3.005   0.437 1.00 . A A . 63 THR H    1 1 
       14  6911 1 1 63 THR HA   H  -5.405  -5.379   2.248 1.00 . A A . 63 THR HA   1 1 
       14  6912 1 1 63 THR HB   H  -5.558  -6.749   0.176 1.00 . A A . 63 THR HB   1 1 
       14  6913 1 1 63 THR HG1  H  -4.903  -4.998  -1.215 1.00 . A A . 63 THR HG1  1 1 
       14  6914 1 1 63 THR HG21 H  -7.873  -6.772   0.165 1.00 . A A . 63 THR HG21 1 1 
       14  6915 1 1 63 THR HG22 H  -7.994  -5.012   0.158 1.00 . A A . 63 THR HG22 1 1 
       14  6916 1 1 63 THR HG23 H  -7.577  -5.862   1.646 1.00 . A A . 63 THR HG23 1 1 
       14  6917 1 1 63 THR N    N  -5.780  -3.536   1.259 1.00 . A A . 63 THR N    1 1 
       14  6918 1 1 63 THR O    O  -3.337  -4.400  -0.052 1.00 . A A . 63 THR O    1 1 
       14  6919 1 1 63 THR OG1  O  -5.840  -5.131  -1.053 1.00 . A A . 63 THR OG1  1 1 
       14  6920 1 1 64 PHE C    C  -1.043  -6.799   1.130 1.00 . A A . 64 PHE C    1 1 
       14  6921 1 1 64 PHE CA   C  -1.490  -5.413   1.621 1.00 . A A . 64 PHE CA   1 1 
       14  6922 1 1 64 PHE CB   C  -0.774  -5.112   2.940 1.00 . A A . 64 PHE CB   1 1 
       14  6923 1 1 64 PHE CD1  C  -0.994  -2.603   3.051 1.00 . A A . 64 PHE CD1  1 1 
       14  6924 1 1 64 PHE CD2  C  -2.227  -3.953   4.643 1.00 . A A . 64 PHE CD2  1 1 
       14  6925 1 1 64 PHE CE1  C  -1.523  -1.441   3.626 1.00 . A A . 64 PHE CE1  1 1 
       14  6926 1 1 64 PHE CE2  C  -2.756  -2.793   5.218 1.00 . A A . 64 PHE CE2  1 1 
       14  6927 1 1 64 PHE CG   C  -1.346  -3.859   3.558 1.00 . A A . 64 PHE CG   1 1 
       14  6928 1 1 64 PHE CZ   C  -2.404  -1.537   4.710 1.00 . A A . 64 PHE CZ   1 1 
       14  6929 1 1 64 PHE H    H  -3.314  -5.819   2.677 1.00 . A A . 64 PHE H    1 1 
       14  6930 1 1 64 PHE HA   H  -1.247  -4.654   0.898 1.00 . A A . 64 PHE HA   1 1 
       14  6931 1 1 64 PHE HB2  H  -0.912  -5.941   3.619 1.00 . A A . 64 PHE HB2  1 1 
       14  6932 1 1 64 PHE HB3  H   0.279  -4.971   2.752 1.00 . A A . 64 PHE HB3  1 1 
       14  6933 1 1 64 PHE HD1  H  -0.313  -2.531   2.216 1.00 . A A . 64 PHE HD1  1 1 
       14  6934 1 1 64 PHE HD2  H  -2.499  -4.923   5.035 1.00 . A A . 64 PHE HD2  1 1 
       14  6935 1 1 64 PHE HE1  H  -1.251  -0.473   3.234 1.00 . A A . 64 PHE HE1  1 1 
       14  6936 1 1 64 PHE HE2  H  -3.435  -2.866   6.054 1.00 . A A . 64 PHE HE2  1 1 
       14  6937 1 1 64 PHE HZ   H  -2.813  -0.640   5.154 1.00 . A A . 64 PHE HZ   1 1 
       14  6938 1 1 64 PHE N    N  -2.958  -5.422   1.855 1.00 . A A . 64 PHE N    1 1 
       14  6939 1 1 64 PHE O    O  -1.407  -7.802   1.712 1.00 . A A . 64 PHE O    1 1 
       14  6940 1 1 65 PRO C    C   0.778  -9.078   0.702 1.00 . A A . 65 PRO C    1 1 
       14  6941 1 1 65 PRO CA   C   0.259  -8.177  -0.423 1.00 . A A . 65 PRO CA   1 1 
       14  6942 1 1 65 PRO CB   C   1.424  -7.787  -1.331 1.00 . A A . 65 PRO CB   1 1 
       14  6943 1 1 65 PRO CD   C   0.263  -5.741  -0.708 1.00 . A A . 65 PRO CD   1 1 
       14  6944 1 1 65 PRO CG   C   1.149  -6.390  -1.773 1.00 . A A . 65 PRO CG   1 1 
       14  6945 1 1 65 PRO HA   H  -0.488  -8.684  -1.012 1.00 . A A . 65 PRO HA   1 1 
       14  6946 1 1 65 PRO HB2  H   2.353  -7.833  -0.781 1.00 . A A . 65 PRO HB2  1 1 
       14  6947 1 1 65 PRO HB3  H   1.465  -8.443  -2.187 1.00 . A A . 65 PRO HB3  1 1 
       14  6948 1 1 65 PRO HD2  H   0.842  -5.064  -0.097 1.00 . A A . 65 PRO HD2  1 1 
       14  6949 1 1 65 PRO HD3  H  -0.559  -5.220  -1.175 1.00 . A A . 65 PRO HD3  1 1 
       14  6950 1 1 65 PRO HG2  H   2.078  -5.847  -1.867 1.00 . A A . 65 PRO HG2  1 1 
       14  6951 1 1 65 PRO HG3  H   0.630  -6.397  -2.719 1.00 . A A . 65 PRO HG3  1 1 
       14  6952 1 1 65 PRO N    N  -0.242  -6.873   0.092 1.00 . A A . 65 PRO N    1 1 
       14  6953 1 1 65 PRO O    O   1.130  -8.617   1.769 1.00 . A A . 65 PRO O    1 1 
       14  6954 1 1 66 SER C    C   2.814 -11.006   1.810 1.00 . A A . 66 SER C    1 1 
       14  6955 1 1 66 SER CA   C   1.342 -11.301   1.500 1.00 . A A . 66 SER CA   1 1 
       14  6956 1 1 66 SER CB   C   1.215 -12.733   0.982 1.00 . A A . 66 SER CB   1 1 
       14  6957 1 1 66 SER H    H   0.554 -10.701  -0.411 1.00 . A A . 66 SER H    1 1 
       14  6958 1 1 66 SER HA   H   0.768 -11.203   2.411 1.00 . A A . 66 SER HA   1 1 
       14  6959 1 1 66 SER HB2  H   0.542 -13.288   1.614 1.00 . A A . 66 SER HB2  1 1 
       14  6960 1 1 66 SER HB3  H   0.825 -12.717  -0.027 1.00 . A A . 66 SER HB3  1 1 
       14  6961 1 1 66 SER HG   H   2.531 -13.977   0.271 1.00 . A A . 66 SER HG   1 1 
       14  6962 1 1 66 SER N    N   0.837 -10.356   0.463 1.00 . A A . 66 SER N    1 1 
       14  6963 1 1 66 SER O    O   3.416 -11.658   2.641 1.00 . A A . 66 SER O    1 1 
       14  6964 1 1 66 SER OG   O   2.493 -13.355   1.001 1.00 . A A . 66 SER OG   1 1 
       14  6965 1 1 67 ASP C    C   5.021  -8.267   1.803 1.00 . A A . 67 ASP C    1 1 
       14  6966 1 1 67 ASP CA   C   4.842  -9.735   1.402 1.00 . A A . 67 ASP CA   1 1 
       14  6967 1 1 67 ASP CB   C   5.650 -10.009   0.132 1.00 . A A . 67 ASP CB   1 1 
       14  6968 1 1 67 ASP CG   C   7.039 -10.521   0.512 1.00 . A A . 67 ASP CG   1 1 
       14  6969 1 1 67 ASP H    H   2.901  -9.540   0.472 1.00 . A A . 67 ASP H    1 1 
       14  6970 1 1 67 ASP HA   H   5.210 -10.366   2.197 1.00 . A A . 67 ASP HA   1 1 
       14  6971 1 1 67 ASP HB2  H   5.140 -10.753  -0.464 1.00 . A A . 67 ASP HB2  1 1 
       14  6972 1 1 67 ASP HB3  H   5.747  -9.096  -0.437 1.00 . A A . 67 ASP HB3  1 1 
       14  6973 1 1 67 ASP N    N   3.403 -10.046   1.144 1.00 . A A . 67 ASP N    1 1 
       14  6974 1 1 67 ASP O    O   6.126  -7.763   1.828 1.00 . A A . 67 ASP O    1 1 
       14  6975 1 1 67 ASP OD1  O   7.672  -9.896   1.347 1.00 . A A . 67 ASP OD1  1 1 
       14  6976 1 1 67 ASP OD2  O   7.448 -11.530  -0.037 1.00 . A A . 67 ASP OD2  1 1 
       14  6977 1 1 68 ILE C    C   3.688  -5.926   3.963 1.00 . A A . 68 ILE C    1 1 
       14  6978 1 1 68 ILE CA   C   4.089  -6.136   2.501 1.00 . A A . 68 ILE CA   1 1 
       14  6979 1 1 68 ILE CB   C   3.184  -5.271   1.620 1.00 . A A . 68 ILE CB   1 1 
       14  6980 1 1 68 ILE CD1  C   5.177  -4.594   0.215 1.00 . A A . 68 ILE CD1  1 1 
       14  6981 1 1 68 ILE CG1  C   3.753  -5.166   0.196 1.00 . A A . 68 ILE CG1  1 1 
       14  6982 1 1 68 ILE CG2  C   3.069  -3.871   2.227 1.00 . A A . 68 ILE CG2  1 1 
       14  6983 1 1 68 ILE H    H   3.070  -7.993   2.077 1.00 . A A . 68 ILE H    1 1 
       14  6984 1 1 68 ILE HA   H   5.110  -5.820   2.373 1.00 . A A . 68 ILE HA   1 1 
       14  6985 1 1 68 ILE HB   H   2.203  -5.720   1.583 1.00 . A A . 68 ILE HB   1 1 
       14  6986 1 1 68 ILE HD11 H   5.303  -3.954   1.074 1.00 . A A . 68 ILE HD11 1 1 
       14  6987 1 1 68 ILE HD12 H   5.347  -4.023  -0.687 1.00 . A A . 68 ILE HD12 1 1 
       14  6988 1 1 68 ILE HD13 H   5.889  -5.405   0.265 1.00 . A A . 68 ILE HD13 1 1 
       14  6989 1 1 68 ILE HG12 H   3.771  -6.145  -0.256 1.00 . A A . 68 ILE HG12 1 1 
       14  6990 1 1 68 ILE HG13 H   3.122  -4.514  -0.389 1.00 . A A . 68 ILE HG13 1 1 
       14  6991 1 1 68 ILE HG21 H   2.699  -3.185   1.479 1.00 . A A . 68 ILE HG21 1 1 
       14  6992 1 1 68 ILE HG22 H   4.041  -3.545   2.565 1.00 . A A . 68 ILE HG22 1 1 
       14  6993 1 1 68 ILE HG23 H   2.387  -3.895   3.063 1.00 . A A . 68 ILE HG23 1 1 
       14  6994 1 1 68 ILE N    N   3.955  -7.574   2.112 1.00 . A A . 68 ILE N    1 1 
       14  6995 1 1 68 ILE O    O   2.613  -6.297   4.391 1.00 . A A . 68 ILE O    1 1 
       14  6996 1 1 69 ASP C    C   3.511  -3.680   6.233 1.00 . A A . 69 ASP C    1 1 
       14  6997 1 1 69 ASP CA   C   4.241  -5.033   6.149 1.00 . A A . 69 ASP CA   1 1 
       14  6998 1 1 69 ASP CB   C   5.547  -4.972   6.947 1.00 . A A . 69 ASP CB   1 1 
       14  6999 1 1 69 ASP CG   C   5.241  -4.781   8.433 1.00 . A A . 69 ASP CG   1 1 
       14  7000 1 1 69 ASP H    H   5.399  -5.019   4.322 1.00 . A A . 69 ASP H    1 1 
       14  7001 1 1 69 ASP HA   H   3.613  -5.821   6.536 1.00 . A A . 69 ASP HA   1 1 
       14  7002 1 1 69 ASP HB2  H   6.094  -5.893   6.809 1.00 . A A . 69 ASP HB2  1 1 
       14  7003 1 1 69 ASP HB3  H   6.145  -4.147   6.597 1.00 . A A . 69 ASP HB3  1 1 
       14  7004 1 1 69 ASP N    N   4.551  -5.308   4.717 1.00 . A A . 69 ASP N    1 1 
       14  7005 1 1 69 ASP O    O   3.873  -2.743   5.550 1.00 . A A . 69 ASP O    1 1 
       14  7006 1 1 69 ASP OD1  O   4.996  -3.653   8.826 1.00 . A A . 69 ASP OD1  1 1 
       14  7007 1 1 69 ASP OD2  O   5.259  -5.766   9.154 1.00 . A A . 69 ASP OD2  1 1 
       14  7008 1 1 70 PRO C    C   2.527  -1.160   7.785 1.00 . A A . 70 PRO C    1 1 
       14  7009 1 1 70 PRO CA   C   1.704  -2.301   7.177 1.00 . A A . 70 PRO CA   1 1 
       14  7010 1 1 70 PRO CB   C   0.534  -2.666   8.096 1.00 . A A . 70 PRO CB   1 1 
       14  7011 1 1 70 PRO CD   C   1.947  -4.630   7.918 1.00 . A A . 70 PRO CD   1 1 
       14  7012 1 1 70 PRO CG   C   0.950  -3.903   8.818 1.00 . A A . 70 PRO CG   1 1 
       14  7013 1 1 70 PRO HA   H   1.320  -2.004   6.215 1.00 . A A . 70 PRO HA   1 1 
       14  7014 1 1 70 PRO HB2  H   0.348  -1.865   8.798 1.00 . A A . 70 PRO HB2  1 1 
       14  7015 1 1 70 PRO HB3  H  -0.353  -2.862   7.511 1.00 . A A . 70 PRO HB3  1 1 
       14  7016 1 1 70 PRO HD2  H   2.734  -5.072   8.512 1.00 . A A . 70 PRO HD2  1 1 
       14  7017 1 1 70 PRO HD3  H   1.447  -5.382   7.329 1.00 . A A . 70 PRO HD3  1 1 
       14  7018 1 1 70 PRO HG2  H   1.417  -3.640   9.758 1.00 . A A . 70 PRO HG2  1 1 
       14  7019 1 1 70 PRO HG3  H   0.093  -4.534   8.994 1.00 . A A . 70 PRO HG3  1 1 
       14  7020 1 1 70 PRO N    N   2.481  -3.571   7.044 1.00 . A A . 70 PRO N    1 1 
       14  7021 1 1 70 PRO O    O   2.386  -0.014   7.403 1.00 . A A . 70 PRO O    1 1 
       14  7022 1 1 71 GLN C    C   5.325   0.038   8.371 1.00 . A A . 71 GLN C    1 1 
       14  7023 1 1 71 GLN CA   C   4.214  -0.380   9.338 1.00 . A A . 71 GLN CA   1 1 
       14  7024 1 1 71 GLN CB   C   4.829  -0.886  10.644 1.00 . A A . 71 GLN CB   1 1 
       14  7025 1 1 71 GLN CD   C   2.736  -0.270  11.857 1.00 . A A . 71 GLN CD   1 1 
       14  7026 1 1 71 GLN CG   C   4.254  -0.094  11.819 1.00 . A A . 71 GLN CG   1 1 
       14  7027 1 1 71 GLN H    H   3.496  -2.387   9.011 1.00 . A A . 71 GLN H    1 1 
       14  7028 1 1 71 GLN HA   H   3.604   0.488   9.535 1.00 . A A . 71 GLN HA   1 1 
       14  7029 1 1 71 GLN HB2  H   4.600  -1.935  10.767 1.00 . A A . 71 GLN HB2  1 1 
       14  7030 1 1 71 GLN HB3  H   5.900  -0.753  10.613 1.00 . A A . 71 GLN HB3  1 1 
       14  7031 1 1 71 GLN HE21 H   2.771  -1.980  10.849 1.00 . A A . 71 GLN HE21 1 1 
       14  7032 1 1 71 GLN HE22 H   1.229  -1.439  11.306 1.00 . A A . 71 GLN HE22 1 1 
       14  7033 1 1 71 GLN HG2  H   4.683  -0.458  12.743 1.00 . A A . 71 GLN HG2  1 1 
       14  7034 1 1 71 GLN HG3  H   4.490   0.953  11.700 1.00 . A A . 71 GLN HG3  1 1 
       14  7035 1 1 71 GLN N    N   3.387  -1.456   8.720 1.00 . A A . 71 GLN N    1 1 
       14  7036 1 1 71 GLN NE2  N   2.201  -1.317  11.291 1.00 . A A . 71 GLN NE2  1 1 
       14  7037 1 1 71 GLN O    O   5.756   1.173   8.368 1.00 . A A . 71 GLN O    1 1 
       14  7038 1 1 71 GLN OE1  O   2.029   0.552  12.406 1.00 . A A . 71 GLN OE1  1 1 
       14  7039 1 1 72 VAL C    C   6.228   0.171   5.351 1.00 . A A . 72 VAL C    1 1 
       14  7040 1 1 72 VAL CA   C   6.863  -0.479   6.580 1.00 . A A . 72 VAL CA   1 1 
       14  7041 1 1 72 VAL CB   C   7.641  -1.723   6.143 1.00 . A A . 72 VAL CB   1 1 
       14  7042 1 1 72 VAL CG1  C   8.867  -1.297   5.333 1.00 . A A . 72 VAL CG1  1 1 
       14  7043 1 1 72 VAL CG2  C   8.097  -2.508   7.375 1.00 . A A . 72 VAL CG2  1 1 
       14  7044 1 1 72 VAL H    H   5.430  -1.767   7.549 1.00 . A A . 72 VAL H    1 1 
       14  7045 1 1 72 VAL HA   H   7.536   0.222   7.052 1.00 . A A . 72 VAL HA   1 1 
       14  7046 1 1 72 VAL HB   H   7.006  -2.344   5.529 1.00 . A A . 72 VAL HB   1 1 
       14  7047 1 1 72 VAL HG11 H   9.416  -2.174   5.024 1.00 . A A . 72 VAL HG11 1 1 
       14  7048 1 1 72 VAL HG12 H   9.503  -0.672   5.942 1.00 . A A . 72 VAL HG12 1 1 
       14  7049 1 1 72 VAL HG13 H   8.550  -0.745   4.461 1.00 . A A . 72 VAL HG13 1 1 
       14  7050 1 1 72 VAL HG21 H   8.932  -2.002   7.836 1.00 . A A . 72 VAL HG21 1 1 
       14  7051 1 1 72 VAL HG22 H   8.400  -3.501   7.075 1.00 . A A . 72 VAL HG22 1 1 
       14  7052 1 1 72 VAL HG23 H   7.283  -2.579   8.081 1.00 . A A . 72 VAL HG23 1 1 
       14  7053 1 1 72 VAL N    N   5.788  -0.856   7.543 1.00 . A A . 72 VAL N    1 1 
       14  7054 1 1 72 VAL O    O   6.871   0.895   4.617 1.00 . A A . 72 VAL O    1 1 
       14  7055 1 1 73 PHE C    C   3.895   1.948   4.200 1.00 . A A . 73 PHE C    1 1 
       14  7056 1 1 73 PHE CA   C   4.289   0.492   3.924 1.00 . A A . 73 PHE CA   1 1 
       14  7057 1 1 73 PHE CB   C   3.030  -0.329   3.634 1.00 . A A . 73 PHE CB   1 1 
       14  7058 1 1 73 PHE CD1  C   3.232  -0.198   1.129 1.00 . A A . 73 PHE CD1  1 1 
       14  7059 1 1 73 PHE CD2  C   1.213   0.631   2.184 1.00 . A A . 73 PHE CD2  1 1 
       14  7060 1 1 73 PHE CE1  C   2.719   0.149  -0.124 1.00 . A A . 73 PHE CE1  1 1 
       14  7061 1 1 73 PHE CE2  C   0.700   0.980   0.930 1.00 . A A . 73 PHE CE2  1 1 
       14  7062 1 1 73 PHE CG   C   2.479   0.044   2.282 1.00 . A A . 73 PHE CG   1 1 
       14  7063 1 1 73 PHE CZ   C   1.454   0.737  -0.224 1.00 . A A . 73 PHE CZ   1 1 
       14  7064 1 1 73 PHE H    H   4.462  -0.683   5.706 1.00 . A A . 73 PHE H    1 1 
       14  7065 1 1 73 PHE HA   H   4.948   0.452   3.071 1.00 . A A . 73 PHE HA   1 1 
       14  7066 1 1 73 PHE HB2  H   3.278  -1.381   3.644 1.00 . A A . 73 PHE HB2  1 1 
       14  7067 1 1 73 PHE HB3  H   2.288  -0.129   4.392 1.00 . A A . 73 PHE HB3  1 1 
       14  7068 1 1 73 PHE HD1  H   4.209  -0.652   1.206 1.00 . A A . 73 PHE HD1  1 1 
       14  7069 1 1 73 PHE HD2  H   0.633   0.817   3.076 1.00 . A A . 73 PHE HD2  1 1 
       14  7070 1 1 73 PHE HE1  H   3.295  -0.040  -1.014 1.00 . A A . 73 PHE HE1  1 1 
       14  7071 1 1 73 PHE HE2  H  -0.278   1.432   0.853 1.00 . A A . 73 PHE HE2  1 1 
       14  7072 1 1 73 PHE HZ   H   1.061   1.006  -1.191 1.00 . A A . 73 PHE HZ   1 1 
       14  7073 1 1 73 PHE N    N   4.970  -0.094   5.112 1.00 . A A . 73 PHE N    1 1 
       14  7074 1 1 73 PHE O    O   4.280   2.850   3.482 1.00 . A A . 73 PHE O    1 1 
       14  7075 1 1 74 TYR C    C   3.957   4.449   5.740 1.00 . A A . 74 TYR C    1 1 
       14  7076 1 1 74 TYR CA   C   2.710   3.589   5.526 1.00 . A A . 74 TYR CA   1 1 
       14  7077 1 1 74 TYR CB   C   1.837   3.628   6.783 1.00 . A A . 74 TYR CB   1 1 
       14  7078 1 1 74 TYR CD1  C  -0.362   3.794   5.561 1.00 . A A . 74 TYR CD1  1 1 
       14  7079 1 1 74 TYR CD2  C  -0.004   1.935   7.078 1.00 . A A . 74 TYR CD2  1 1 
       14  7080 1 1 74 TYR CE1  C  -1.642   3.309   5.271 1.00 . A A . 74 TYR CE1  1 1 
       14  7081 1 1 74 TYR CE2  C  -1.284   1.451   6.786 1.00 . A A . 74 TYR CE2  1 1 
       14  7082 1 1 74 TYR CG   C   0.457   3.106   6.466 1.00 . A A . 74 TYR CG   1 1 
       14  7083 1 1 74 TYR CZ   C  -2.103   2.137   5.884 1.00 . A A . 74 TYR CZ   1 1 
       14  7084 1 1 74 TYR H    H   2.818   1.443   5.787 1.00 . A A . 74 TYR H    1 1 
       14  7085 1 1 74 TYR HA   H   2.162   3.983   4.682 1.00 . A A . 74 TYR HA   1 1 
       14  7086 1 1 74 TYR HB2  H   2.286   3.014   7.549 1.00 . A A . 74 TYR HB2  1 1 
       14  7087 1 1 74 TYR HB3  H   1.764   4.646   7.136 1.00 . A A . 74 TYR HB3  1 1 
       14  7088 1 1 74 TYR HD1  H  -0.006   4.698   5.089 1.00 . A A . 74 TYR HD1  1 1 
       14  7089 1 1 74 TYR HD2  H   0.628   1.406   7.776 1.00 . A A . 74 TYR HD2  1 1 
       14  7090 1 1 74 TYR HE1  H  -2.274   3.838   4.573 1.00 . A A . 74 TYR HE1  1 1 
       14  7091 1 1 74 TYR HE2  H  -1.639   0.547   7.259 1.00 . A A . 74 TYR HE2  1 1 
       14  7092 1 1 74 TYR HH   H  -3.911   1.779   6.380 1.00 . A A . 74 TYR HH   1 1 
       14  7093 1 1 74 TYR N    N   3.124   2.186   5.226 1.00 . A A . 74 TYR N    1 1 
       14  7094 1 1 74 TYR O    O   3.897   5.662   5.713 1.00 . A A . 74 TYR O    1 1 
       14  7095 1 1 74 TYR OH   O  -3.366   1.660   5.598 1.00 . A A . 74 TYR OH   1 1 
       14  7096 1 1 75 GLU C    C   6.859   5.115   4.813 1.00 . A A . 75 GLU C    1 1 
       14  7097 1 1 75 GLU CA   C   6.336   4.612   6.161 1.00 . A A . 75 GLU CA   1 1 
       14  7098 1 1 75 GLU CB   C   7.390   3.705   6.803 1.00 . A A . 75 GLU CB   1 1 
       14  7099 1 1 75 GLU CD   C   8.291   5.051   8.707 1.00 . A A . 75 GLU CD   1 1 
       14  7100 1 1 75 GLU CG   C   7.373   3.889   8.323 1.00 . A A . 75 GLU CG   1 1 
       14  7101 1 1 75 GLU H    H   5.116   2.854   5.970 1.00 . A A . 75 GLU H    1 1 
       14  7102 1 1 75 GLU HA   H   6.141   5.453   6.811 1.00 . A A . 75 GLU HA   1 1 
       14  7103 1 1 75 GLU HB2  H   7.169   2.675   6.563 1.00 . A A . 75 GLU HB2  1 1 
       14  7104 1 1 75 GLU HB3  H   8.366   3.963   6.422 1.00 . A A . 75 GLU HB3  1 1 
       14  7105 1 1 75 GLU HG2  H   6.366   4.101   8.649 1.00 . A A . 75 GLU HG2  1 1 
       14  7106 1 1 75 GLU HG3  H   7.723   2.984   8.798 1.00 . A A . 75 GLU HG3  1 1 
       14  7107 1 1 75 GLU N    N   5.085   3.832   5.950 1.00 . A A . 75 GLU N    1 1 
       14  7108 1 1 75 GLU O    O   7.846   5.819   4.744 1.00 . A A . 75 GLU O    1 1 
       14  7109 1 1 75 GLU OE1  O   9.497   4.862   8.673 1.00 . A A . 75 GLU OE1  1 1 
       14  7110 1 1 75 GLU OE2  O   7.774   6.108   9.027 1.00 . A A . 75 GLU OE2  1 1 
       14  7111 1 1 76 LEU C    C   5.956   6.488   1.985 1.00 . A A . 76 LEU C    1 1 
       14  7112 1 1 76 LEU CA   C   6.685   5.198   2.397 1.00 . A A . 76 LEU CA   1 1 
       14  7113 1 1 76 LEU CB   C   6.387   4.103   1.371 1.00 . A A . 76 LEU CB   1 1 
       14  7114 1 1 76 LEU CD1  C   6.792   1.720   0.758 1.00 . A A . 76 LEU CD1  1 1 
       14  7115 1 1 76 LEU CD2  C   8.626   3.074   1.779 1.00 . A A . 76 LEU CD2  1 1 
       14  7116 1 1 76 LEU CG   C   7.116   2.820   1.768 1.00 . A A . 76 LEU CG   1 1 
       14  7117 1 1 76 LEU H    H   5.424   4.172   3.815 1.00 . A A . 76 LEU H    1 1 
       14  7118 1 1 76 LEU HA   H   7.745   5.369   2.438 1.00 . A A . 76 LEU HA   1 1 
       14  7119 1 1 76 LEU HB2  H   5.323   3.918   1.343 1.00 . A A . 76 LEU HB2  1 1 
       14  7120 1 1 76 LEU HB3  H   6.724   4.419   0.396 1.00 . A A . 76 LEU HB3  1 1 
       14  7121 1 1 76 LEU HD11 H   6.364   0.873   1.273 1.00 . A A . 76 LEU HD11 1 1 
       14  7122 1 1 76 LEU HD12 H   7.697   1.416   0.254 1.00 . A A . 76 LEU HD12 1 1 
       14  7123 1 1 76 LEU HD13 H   6.085   2.094   0.032 1.00 . A A . 76 LEU HD13 1 1 
       14  7124 1 1 76 LEU HD21 H   9.143   2.174   1.485 1.00 . A A . 76 LEU HD21 1 1 
       14  7125 1 1 76 LEU HD22 H   8.935   3.358   2.775 1.00 . A A . 76 LEU HD22 1 1 
       14  7126 1 1 76 LEU HD23 H   8.863   3.869   1.088 1.00 . A A . 76 LEU HD23 1 1 
       14  7127 1 1 76 LEU HG   H   6.792   2.512   2.752 1.00 . A A . 76 LEU HG   1 1 
       14  7128 1 1 76 LEU N    N   6.213   4.750   3.740 1.00 . A A . 76 LEU N    1 1 
       14  7129 1 1 76 LEU O    O   4.836   6.722   2.391 1.00 . A A . 76 LEU O    1 1 
       14  7130 1 1 77 PRO C    C   4.570   8.342   0.062 1.00 . A A . 77 PRO C    1 1 
       14  7131 1 1 77 PRO CA   C   5.946   8.583   0.691 1.00 . A A . 77 PRO CA   1 1 
       14  7132 1 1 77 PRO CB   C   6.905   9.125  -0.371 1.00 . A A . 77 PRO CB   1 1 
       14  7133 1 1 77 PRO CD   C   7.933   7.138   0.619 1.00 . A A . 77 PRO CD   1 1 
       14  7134 1 1 77 PRO CG   C   8.203   8.410  -0.188 1.00 . A A . 77 PRO CG   1 1 
       14  7135 1 1 77 PRO HA   H   5.864   9.288   1.501 1.00 . A A . 77 PRO HA   1 1 
       14  7136 1 1 77 PRO HB2  H   6.509   8.929  -1.358 1.00 . A A . 77 PRO HB2  1 1 
       14  7137 1 1 77 PRO HB3  H   7.049  10.185  -0.233 1.00 . A A . 77 PRO HB3  1 1 
       14  7138 1 1 77 PRO HD2  H   7.978   6.269  -0.023 1.00 . A A . 77 PRO HD2  1 1 
       14  7139 1 1 77 PRO HD3  H   8.652   7.058   1.418 1.00 . A A . 77 PRO HD3  1 1 
       14  7140 1 1 77 PRO HG2  H   8.615   8.153  -1.154 1.00 . A A . 77 PRO HG2  1 1 
       14  7141 1 1 77 PRO HG3  H   8.894   9.038   0.350 1.00 . A A . 77 PRO HG3  1 1 
       14  7142 1 1 77 PRO N    N   6.575   7.315   1.167 1.00 . A A . 77 PRO N    1 1 
       14  7143 1 1 77 PRO O    O   4.259   7.251  -0.373 1.00 . A A . 77 PRO O    1 1 
       14  7144 1 1 78 GLU C    C   2.541   8.826  -2.090 1.00 . A A . 78 GLU C    1 1 
       14  7145 1 1 78 GLU CA   C   2.399   9.189  -0.609 1.00 . A A . 78 GLU CA   1 1 
       14  7146 1 1 78 GLU CB   C   1.606  10.493  -0.473 1.00 . A A . 78 GLU CB   1 1 
       14  7147 1 1 78 GLU CD   C   1.727  12.982  -0.663 1.00 . A A . 78 GLU CD   1 1 
       14  7148 1 1 78 GLU CG   C   2.437  11.666  -0.993 1.00 . A A . 78 GLU CG   1 1 
       14  7149 1 1 78 GLU H    H   4.022  10.231   0.346 1.00 . A A . 78 GLU H    1 1 
       14  7150 1 1 78 GLU HA   H   1.864   8.400  -0.106 1.00 . A A . 78 GLU HA   1 1 
       14  7151 1 1 78 GLU HB2  H   0.692  10.419  -1.044 1.00 . A A . 78 GLU HB2  1 1 
       14  7152 1 1 78 GLU HB3  H   1.366  10.659   0.567 1.00 . A A . 78 GLU HB3  1 1 
       14  7153 1 1 78 GLU HG2  H   3.410  11.654  -0.525 1.00 . A A . 78 GLU HG2  1 1 
       14  7154 1 1 78 GLU HG3  H   2.550  11.581  -2.062 1.00 . A A . 78 GLU HG3  1 1 
       14  7155 1 1 78 GLU N    N   3.748   9.355   0.001 1.00 . A A . 78 GLU N    1 1 
       14  7156 1 1 78 GLU O    O   1.896   7.920  -2.577 1.00 . A A . 78 GLU O    1 1 
       14  7157 1 1 78 GLU OE1  O   0.821  13.343  -1.395 1.00 . A A . 78 GLU OE1  1 1 
       14  7158 1 1 78 GLU OE2  O   2.101  13.605   0.317 1.00 . A A . 78 GLU OE2  1 1 
       14  7159 1 1 79 ALA C    C   3.923   7.731  -4.426 1.00 . A A . 79 ALA C    1 1 
       14  7160 1 1 79 ALA CA   C   3.539   9.205  -4.265 1.00 . A A . 79 ALA CA   1 1 
       14  7161 1 1 79 ALA CB   C   4.633  10.090  -4.864 1.00 . A A . 79 ALA CB   1 1 
       14  7162 1 1 79 ALA H    H   3.886  10.255  -2.414 1.00 . A A . 79 ALA H    1 1 
       14  7163 1 1 79 ALA HA   H   2.604   9.388  -4.774 1.00 . A A . 79 ALA HA   1 1 
       14  7164 1 1 79 ALA HB1  H   5.502   9.488  -5.084 1.00 . A A . 79 ALA HB1  1 1 
       14  7165 1 1 79 ALA HB2  H   4.900  10.862  -4.156 1.00 . A A . 79 ALA HB2  1 1 
       14  7166 1 1 79 ALA HB3  H   4.270  10.546  -5.773 1.00 . A A . 79 ALA HB3  1 1 
       14  7167 1 1 79 ALA N    N   3.374   9.522  -2.816 1.00 . A A . 79 ALA N    1 1 
       14  7168 1 1 79 ALA O    O   3.498   7.066  -5.352 1.00 . A A . 79 ALA O    1 1 
       14  7169 1 1 80 VAL C    C   3.908   4.924  -3.134 1.00 . A A . 80 VAL C    1 1 
       14  7170 1 1 80 VAL CA   C   5.090   5.771  -3.607 1.00 . A A . 80 VAL CA   1 1 
       14  7171 1 1 80 VAL CB   C   6.302   5.509  -2.709 1.00 . A A . 80 VAL CB   1 1 
       14  7172 1 1 80 VAL CG1  C   6.725   4.046  -2.847 1.00 . A A . 80 VAL CG1  1 1 
       14  7173 1 1 80 VAL CG2  C   7.461   6.411  -3.136 1.00 . A A . 80 VAL CG2  1 1 
       14  7174 1 1 80 VAL H    H   5.012   7.750  -2.764 1.00 . A A . 80 VAL H    1 1 
       14  7175 1 1 80 VAL HA   H   5.333   5.517  -4.629 1.00 . A A . 80 VAL HA   1 1 
       14  7176 1 1 80 VAL HB   H   6.041   5.713  -1.681 1.00 . A A . 80 VAL HB   1 1 
       14  7177 1 1 80 VAL HG11 H   7.749   3.998  -3.190 1.00 . A A . 80 VAL HG11 1 1 
       14  7178 1 1 80 VAL HG12 H   6.083   3.554  -3.562 1.00 . A A . 80 VAL HG12 1 1 
       14  7179 1 1 80 VAL HG13 H   6.642   3.554  -1.889 1.00 . A A . 80 VAL HG13 1 1 
       14  7180 1 1 80 VAL HG21 H   7.149   7.444  -3.093 1.00 . A A . 80 VAL HG21 1 1 
       14  7181 1 1 80 VAL HG22 H   7.757   6.165  -4.145 1.00 . A A . 80 VAL HG22 1 1 
       14  7182 1 1 80 VAL HG23 H   8.298   6.261  -2.469 1.00 . A A . 80 VAL HG23 1 1 
       14  7183 1 1 80 VAL N    N   4.701   7.208  -3.519 1.00 . A A . 80 VAL N    1 1 
       14  7184 1 1 80 VAL O    O   3.639   3.858  -3.651 1.00 . A A . 80 VAL O    1 1 
       14  7185 1 1 81 GLN C    C   0.970   4.539  -2.757 1.00 . A A . 81 GLN C    1 1 
       14  7186 1 1 81 GLN CA   C   2.011   4.674  -1.640 1.00 . A A . 81 GLN CA   1 1 
       14  7187 1 1 81 GLN CB   C   1.406   5.469  -0.479 1.00 . A A . 81 GLN CB   1 1 
       14  7188 1 1 81 GLN CD   C   1.112   4.297   1.707 1.00 . A A . 81 GLN CD   1 1 
       14  7189 1 1 81 GLN CG   C   0.480   4.570   0.342 1.00 . A A . 81 GLN CG   1 1 
       14  7190 1 1 81 GLN H    H   3.433   6.285  -1.781 1.00 . A A . 81 GLN H    1 1 
       14  7191 1 1 81 GLN HA   H   2.302   3.696  -1.288 1.00 . A A . 81 GLN HA   1 1 
       14  7192 1 1 81 GLN HB2  H   2.200   5.840   0.153 1.00 . A A . 81 GLN HB2  1 1 
       14  7193 1 1 81 GLN HB3  H   0.842   6.301  -0.868 1.00 . A A . 81 GLN HB3  1 1 
       14  7194 1 1 81 GLN HE21 H   1.624   6.190   2.011 1.00 . A A . 81 GLN HE21 1 1 
       14  7195 1 1 81 GLN HE22 H   2.040   5.117   3.252 1.00 . A A . 81 GLN HE22 1 1 
       14  7196 1 1 81 GLN HG2  H  -0.472   5.064   0.479 1.00 . A A . 81 GLN HG2  1 1 
       14  7197 1 1 81 GLN HG3  H   0.327   3.635  -0.176 1.00 . A A . 81 GLN HG3  1 1 
       14  7198 1 1 81 GLN N    N   3.195   5.412  -2.160 1.00 . A A . 81 GLN N    1 1 
       14  7199 1 1 81 GLN NE2  N   1.636   5.283   2.379 1.00 . A A . 81 GLN NE2  1 1 
       14  7200 1 1 81 GLN O    O   0.412   3.484  -2.979 1.00 . A A . 81 GLN O    1 1 
       14  7201 1 1 81 GLN OE1  O   1.131   3.175   2.167 1.00 . A A . 81 GLN OE1  1 1 
       14  7202 1 1 82 LYS C    C   0.149   4.633  -5.666 1.00 . A A . 82 LYS C    1 1 
       14  7203 1 1 82 LYS CA   C  -0.308   5.573  -4.548 1.00 . A A . 82 LYS CA   1 1 
       14  7204 1 1 82 LYS CB   C  -0.483   6.981  -5.124 1.00 . A A . 82 LYS CB   1 1 
       14  7205 1 1 82 LYS CD   C  -1.331   7.915  -2.966 1.00 . A A . 82 LYS CD   1 1 
       14  7206 1 1 82 LYS CE   C  -2.562   8.472  -2.247 1.00 . A A . 82 LYS CE   1 1 
       14  7207 1 1 82 LYS CG   C  -1.663   7.678  -4.441 1.00 . A A . 82 LYS CG   1 1 
       14  7208 1 1 82 LYS H    H   1.158   6.451  -3.244 1.00 . A A . 82 LYS H    1 1 
       14  7209 1 1 82 LYS HA   H  -1.255   5.231  -4.159 1.00 . A A . 82 LYS HA   1 1 
       14  7210 1 1 82 LYS HB2  H   0.419   7.551  -4.956 1.00 . A A . 82 LYS HB2  1 1 
       14  7211 1 1 82 LYS HB3  H  -0.674   6.915  -6.185 1.00 . A A . 82 LYS HB3  1 1 
       14  7212 1 1 82 LYS HD2  H  -1.036   6.982  -2.510 1.00 . A A . 82 LYS HD2  1 1 
       14  7213 1 1 82 LYS HD3  H  -0.520   8.626  -2.891 1.00 . A A . 82 LYS HD3  1 1 
       14  7214 1 1 82 LYS HE2  H  -3.423   8.395  -2.893 1.00 . A A . 82 LYS HE2  1 1 
       14  7215 1 1 82 LYS HE3  H  -2.739   7.903  -1.345 1.00 . A A . 82 LYS HE3  1 1 
       14  7216 1 1 82 LYS HG2  H  -1.849   8.626  -4.925 1.00 . A A . 82 LYS HG2  1 1 
       14  7217 1 1 82 LYS HG3  H  -2.543   7.058  -4.516 1.00 . A A . 82 LYS HG3  1 1 
       14  7218 1 1 82 LYS HZ1  H  -1.610  10.302  -2.529 1.00 . A A . 82 LYS HZ1  1 1 
       14  7219 1 1 82 LYS HZ2  H  -2.002   9.969  -0.912 1.00 . A A . 82 LYS HZ2  1 1 
       14  7220 1 1 82 LYS HZ3  H  -3.220  10.432  -2.002 1.00 . A A . 82 LYS HZ3  1 1 
       14  7221 1 1 82 LYS N    N   0.701   5.611  -3.451 1.00 . A A . 82 LYS N    1 1 
       14  7222 1 1 82 LYS NZ   N  -2.330   9.901  -1.896 1.00 . A A . 82 LYS NZ   1 1 
       14  7223 1 1 82 LYS O    O  -0.598   3.791  -6.118 1.00 . A A . 82 LYS O    1 1 
       14  7224 1 1 83 GLU C    C   1.771   2.426  -6.788 1.00 . A A . 83 GLU C    1 1 
       14  7225 1 1 83 GLU CA   C   1.834   3.889  -7.232 1.00 . A A . 83 GLU CA   1 1 
       14  7226 1 1 83 GLU CB   C   3.273   4.254  -7.607 1.00 . A A . 83 GLU CB   1 1 
       14  7227 1 1 83 GLU CD   C   3.942   5.526  -9.654 1.00 . A A . 83 GLU CD   1 1 
       14  7228 1 1 83 GLU CG   C   3.297   5.633  -8.271 1.00 . A A . 83 GLU CG   1 1 
       14  7229 1 1 83 GLU H    H   1.950   5.469  -5.765 1.00 . A A . 83 GLU H    1 1 
       14  7230 1 1 83 GLU HA   H   1.193   4.020  -8.091 1.00 . A A . 83 GLU HA   1 1 
       14  7231 1 1 83 GLU HB2  H   3.883   4.272  -6.715 1.00 . A A . 83 GLU HB2  1 1 
       14  7232 1 1 83 GLU HB3  H   3.663   3.518  -8.294 1.00 . A A . 83 GLU HB3  1 1 
       14  7233 1 1 83 GLU HG2  H   2.286   6.001  -8.372 1.00 . A A . 83 GLU HG2  1 1 
       14  7234 1 1 83 GLU HG3  H   3.868   6.316  -7.662 1.00 . A A . 83 GLU HG3  1 1 
       14  7235 1 1 83 GLU N    N   1.359   4.776  -6.131 1.00 . A A . 83 GLU N    1 1 
       14  7236 1 1 83 GLU O    O   1.385   1.553  -7.545 1.00 . A A . 83 GLU O    1 1 
       14  7237 1 1 83 GLU OE1  O   3.260   5.105 -10.574 1.00 . A A . 83 GLU OE1  1 1 
       14  7238 1 1 83 GLU OE2  O   5.108   5.868  -9.770 1.00 . A A . 83 GLU OE2  1 1 
       14  7239 1 1 84 LEU C    C   0.615   0.323  -4.918 1.00 . A A . 84 LEU C    1 1 
       14  7240 1 1 84 LEU CA   C   2.079   0.725  -5.103 1.00 . A A . 84 LEU CA   1 1 
       14  7241 1 1 84 LEU CB   C   2.841   0.584  -3.784 1.00 . A A . 84 LEU CB   1 1 
       14  7242 1 1 84 LEU CD1  C   5.063   0.982  -2.689 1.00 . A A . 84 LEU CD1  1 1 
       14  7243 1 1 84 LEU CD2  C   4.952  -0.186  -4.893 1.00 . A A . 84 LEU CD2  1 1 
       14  7244 1 1 84 LEU CG   C   4.320   0.906  -4.024 1.00 . A A . 84 LEU CG   1 1 
       14  7245 1 1 84 LEU H    H   2.430   2.850  -4.960 1.00 . A A . 84 LEU H    1 1 
       14  7246 1 1 84 LEU HA   H   2.525   0.091  -5.855 1.00 . A A . 84 LEU HA   1 1 
       14  7247 1 1 84 LEU HB2  H   2.432   1.273  -3.058 1.00 . A A . 84 LEU HB2  1 1 
       14  7248 1 1 84 LEU HB3  H   2.746  -0.425  -3.416 1.00 . A A . 84 LEU HB3  1 1 
       14  7249 1 1 84 LEU HD11 H   6.044   1.405  -2.847 1.00 . A A . 84 LEU HD11 1 1 
       14  7250 1 1 84 LEU HD12 H   5.166  -0.010  -2.277 1.00 . A A . 84 LEU HD12 1 1 
       14  7251 1 1 84 LEU HD13 H   4.510   1.605  -2.002 1.00 . A A . 84 LEU HD13 1 1 
       14  7252 1 1 84 LEU HD21 H   4.480  -1.134  -4.685 1.00 . A A . 84 LEU HD21 1 1 
       14  7253 1 1 84 LEU HD22 H   6.007  -0.255  -4.671 1.00 . A A . 84 LEU HD22 1 1 
       14  7254 1 1 84 LEU HD23 H   4.819   0.061  -5.935 1.00 . A A . 84 LEU HD23 1 1 
       14  7255 1 1 84 LEU HG   H   4.400   1.858  -4.531 1.00 . A A . 84 LEU HG   1 1 
       14  7256 1 1 84 LEU N    N   2.133   2.140  -5.569 1.00 . A A . 84 LEU N    1 1 
       14  7257 1 1 84 LEU O    O   0.227  -0.792  -5.207 1.00 . A A . 84 LEU O    1 1 
       14  7258 1 1 85 LEU C    C  -2.282   0.714  -5.649 1.00 . A A . 85 LEU C    1 1 
       14  7259 1 1 85 LEU CA   C  -1.643   0.901  -4.269 1.00 . A A . 85 LEU CA   1 1 
       14  7260 1 1 85 LEU CB   C  -2.331   2.051  -3.528 1.00 . A A . 85 LEU CB   1 1 
       14  7261 1 1 85 LEU CD1  C  -2.213   3.395  -1.419 1.00 . A A . 85 LEU CD1  1 1 
       14  7262 1 1 85 LEU CD2  C  -2.685   0.952  -1.304 1.00 . A A . 85 LEU CD2  1 1 
       14  7263 1 1 85 LEU CG   C  -1.909   2.038  -2.055 1.00 . A A . 85 LEU CG   1 1 
       14  7264 1 1 85 LEU H    H   0.129   2.122  -4.236 1.00 . A A . 85 LEU H    1 1 
       14  7265 1 1 85 LEU HA   H  -1.739  -0.017  -3.710 1.00 . A A . 85 LEU HA   1 1 
       14  7266 1 1 85 LEU HB2  H  -2.040   2.990  -3.977 1.00 . A A . 85 LEU HB2  1 1 
       14  7267 1 1 85 LEU HB3  H  -3.402   1.936  -3.597 1.00 . A A . 85 LEU HB3  1 1 
       14  7268 1 1 85 LEU HD11 H  -1.420   4.089  -1.657 1.00 . A A . 85 LEU HD11 1 1 
       14  7269 1 1 85 LEU HD12 H  -2.278   3.281  -0.346 1.00 . A A . 85 LEU HD12 1 1 
       14  7270 1 1 85 LEU HD13 H  -3.150   3.772  -1.799 1.00 . A A . 85 LEU HD13 1 1 
       14  7271 1 1 85 LEU HD21 H  -3.202   0.319  -2.008 1.00 . A A . 85 LEU HD21 1 1 
       14  7272 1 1 85 LEU HD22 H  -3.403   1.417  -0.643 1.00 . A A . 85 LEU HD22 1 1 
       14  7273 1 1 85 LEU HD23 H  -1.997   0.357  -0.723 1.00 . A A . 85 LEU HD23 1 1 
       14  7274 1 1 85 LEU HG   H  -0.853   1.839  -1.988 1.00 . A A . 85 LEU HG   1 1 
       14  7275 1 1 85 LEU N    N  -0.202   1.226  -4.453 1.00 . A A . 85 LEU N    1 1 
       14  7276 1 1 85 LEU O    O  -3.124  -0.142  -5.843 1.00 . A A . 85 LEU O    1 1 
       14  7277 1 1 86 ALA C    C  -2.077  -0.002  -8.548 1.00 . A A . 86 ALA C    1 1 
       14  7278 1 1 86 ALA CA   C  -2.459   1.365  -7.976 1.00 . A A . 86 ALA CA   1 1 
       14  7279 1 1 86 ALA CB   C  -1.904   2.470  -8.878 1.00 . A A . 86 ALA CB   1 1 
       14  7280 1 1 86 ALA H    H  -1.202   2.183  -6.432 1.00 . A A . 86 ALA H    1 1 
       14  7281 1 1 86 ALA HA   H  -3.535   1.449  -7.923 1.00 . A A . 86 ALA HA   1 1 
       14  7282 1 1 86 ALA HB1  H  -2.682   2.820  -9.541 1.00 . A A . 86 ALA HB1  1 1 
       14  7283 1 1 86 ALA HB2  H  -1.083   2.079  -9.462 1.00 . A A . 86 ALA HB2  1 1 
       14  7284 1 1 86 ALA HB3  H  -1.553   3.290  -8.269 1.00 . A A . 86 ALA HB3  1 1 
       14  7285 1 1 86 ALA N    N  -1.882   1.502  -6.610 1.00 . A A . 86 ALA N    1 1 
       14  7286 1 1 86 ALA O    O  -2.814  -0.597  -9.309 1.00 . A A . 86 ALA O    1 1 
       14  7287 1 1 87 GLU C    C  -1.317  -2.936  -7.972 1.00 . A A . 87 GLU C    1 1 
       14  7288 1 1 87 GLU CA   C  -0.510  -1.847  -8.686 1.00 . A A . 87 GLU CA   1 1 
       14  7289 1 1 87 GLU CB   C   0.983  -2.056  -8.422 1.00 . A A . 87 GLU CB   1 1 
       14  7290 1 1 87 GLU CD   C   1.985  -2.846 -10.569 1.00 . A A . 87 GLU CD   1 1 
       14  7291 1 1 87 GLU CG   C   1.470  -3.281  -9.196 1.00 . A A . 87 GLU CG   1 1 
       14  7292 1 1 87 GLU H    H  -0.359  -0.016  -7.548 1.00 . A A . 87 GLU H    1 1 
       14  7293 1 1 87 GLU HA   H  -0.706  -1.914  -9.746 1.00 . A A . 87 GLU HA   1 1 
       14  7294 1 1 87 GLU HB2  H   1.531  -1.182  -8.744 1.00 . A A . 87 GLU HB2  1 1 
       14  7295 1 1 87 GLU HB3  H   1.144  -2.214  -7.365 1.00 . A A . 87 GLU HB3  1 1 
       14  7296 1 1 87 GLU HG2  H   2.266  -3.761  -8.647 1.00 . A A . 87 GLU HG2  1 1 
       14  7297 1 1 87 GLU HG3  H   0.651  -3.975  -9.324 1.00 . A A . 87 GLU HG3  1 1 
       14  7298 1 1 87 GLU N    N  -0.933  -0.511  -8.175 1.00 . A A . 87 GLU N    1 1 
       14  7299 1 1 87 GLU O    O  -1.730  -3.911  -8.572 1.00 . A A . 87 GLU O    1 1 
       14  7300 1 1 87 GLU OE1  O   1.174  -2.734 -11.475 1.00 . A A . 87 GLU OE1  1 1 
       14  7301 1 1 87 GLU OE2  O   3.179  -2.632 -10.691 1.00 . A A . 87 GLU OE2  1 1 
       14  7302 1 1 88 TRP C    C  -3.775  -3.814  -6.552 1.00 . A A . 88 TRP C    1 1 
       14  7303 1 1 88 TRP CA   C  -2.367  -3.785  -5.965 1.00 . A A . 88 TRP CA   1 1 
       14  7304 1 1 88 TRP CB   C  -2.455  -3.395  -4.490 1.00 . A A . 88 TRP CB   1 1 
       14  7305 1 1 88 TRP CD1  C   0.074  -3.621  -4.522 1.00 . A A . 88 TRP CD1  1 1 
       14  7306 1 1 88 TRP CD2  C  -0.709  -2.775  -2.588 1.00 . A A . 88 TRP CD2  1 1 
       14  7307 1 1 88 TRP CE2  C   0.696  -2.847  -2.460 1.00 . A A . 88 TRP CE2  1 1 
       14  7308 1 1 88 TRP CE3  C  -1.448  -2.272  -1.503 1.00 . A A . 88 TRP CE3  1 1 
       14  7309 1 1 88 TRP CG   C  -1.083  -3.274  -3.904 1.00 . A A . 88 TRP CG   1 1 
       14  7310 1 1 88 TRP CH2  C   0.597  -1.938  -0.228 1.00 . A A . 88 TRP CH2  1 1 
       14  7311 1 1 88 TRP CZ2  C   1.346  -2.434  -1.298 1.00 . A A . 88 TRP CZ2  1 1 
       14  7312 1 1 88 TRP CZ3  C  -0.798  -1.857  -0.331 1.00 . A A . 88 TRP CZ3  1 1 
       14  7313 1 1 88 TRP H    H  -1.243  -1.966  -6.242 1.00 . A A . 88 TRP H    1 1 
       14  7314 1 1 88 TRP HA   H  -1.910  -4.759  -6.056 1.00 . A A . 88 TRP HA   1 1 
       14  7315 1 1 88 TRP HB2  H  -2.967  -2.448  -4.400 1.00 . A A . 88 TRP HB2  1 1 
       14  7316 1 1 88 TRP HB3  H  -3.008  -4.151  -3.952 1.00 . A A . 88 TRP HB3  1 1 
       14  7317 1 1 88 TRP HD1  H   0.161  -4.029  -5.517 1.00 . A A . 88 TRP HD1  1 1 
       14  7318 1 1 88 TRP HE1  H   2.077  -3.533  -3.852 1.00 . A A . 88 TRP HE1  1 1 
       14  7319 1 1 88 TRP HE3  H  -2.523  -2.206  -1.571 1.00 . A A . 88 TRP HE3  1 1 
       14  7320 1 1 88 TRP HH2  H   1.092  -1.618   0.675 1.00 . A A . 88 TRP HH2  1 1 
       14  7321 1 1 88 TRP HZ2  H   2.422  -2.499  -1.225 1.00 . A A . 88 TRP HZ2  1 1 
       14  7322 1 1 88 TRP HZ3  H  -1.375  -1.471   0.496 1.00 . A A . 88 TRP HZ3  1 1 
       14  7323 1 1 88 TRP N    N  -1.565  -2.769  -6.703 1.00 . A A . 88 TRP N    1 1 
       14  7324 1 1 88 TRP NE1  N   1.130  -3.370  -3.660 1.00 . A A . 88 TRP NE1  1 1 
       14  7325 1 1 88 TRP O    O  -4.436  -4.833  -6.571 1.00 . A A . 88 TRP O    1 1 
       14  7326 1 1 89 LYS C    C  -5.615  -3.248  -9.003 1.00 . A A . 89 LYS C    1 1 
       14  7327 1 1 89 LYS CA   C  -5.607  -2.627  -7.606 1.00 . A A . 89 LYS CA   1 1 
       14  7328 1 1 89 LYS CB   C  -6.057  -1.169  -7.692 1.00 . A A . 89 LYS CB   1 1 
       14  7329 1 1 89 LYS CD   C  -8.087   0.206  -8.162 1.00 . A A . 89 LYS CD   1 1 
       14  7330 1 1 89 LYS CE   C  -9.108   0.528  -9.254 1.00 . A A . 89 LYS CE   1 1 
       14  7331 1 1 89 LYS CG   C  -7.340  -1.080  -8.521 1.00 . A A . 89 LYS CG   1 1 
       14  7332 1 1 89 LYS H    H  -3.685  -1.883  -6.986 1.00 . A A . 89 LYS H    1 1 
       14  7333 1 1 89 LYS HA   H  -6.291  -3.176  -6.976 1.00 . A A . 89 LYS HA   1 1 
       14  7334 1 1 89 LYS HB2  H  -6.242  -0.790  -6.698 1.00 . A A . 89 LYS HB2  1 1 
       14  7335 1 1 89 LYS HB3  H  -5.284  -0.581  -8.165 1.00 . A A . 89 LYS HB3  1 1 
       14  7336 1 1 89 LYS HD2  H  -8.598   0.073  -7.219 1.00 . A A . 89 LYS HD2  1 1 
       14  7337 1 1 89 LYS HD3  H  -7.383   1.021  -8.078 1.00 . A A . 89 LYS HD3  1 1 
       14  7338 1 1 89 LYS HE2  H  -9.508  -0.390  -9.655 1.00 . A A . 89 LYS HE2  1 1 
       14  7339 1 1 89 LYS HE3  H  -9.908   1.119  -8.835 1.00 . A A . 89 LYS HE3  1 1 
       14  7340 1 1 89 LYS HG2  H  -7.091  -1.072  -9.572 1.00 . A A . 89 LYS HG2  1 1 
       14  7341 1 1 89 LYS HG3  H  -7.969  -1.931  -8.305 1.00 . A A . 89 LYS HG3  1 1 
       14  7342 1 1 89 LYS HZ1  H  -7.556   1.708  -9.989 1.00 . A A . 89 LYS HZ1  1 1 
       14  7343 1 1 89 LYS HZ2  H  -9.072   2.061 -10.663 1.00 . A A . 89 LYS HZ2  1 1 
       14  7344 1 1 89 LYS HZ3  H  -8.236   0.661 -11.141 1.00 . A A . 89 LYS HZ3  1 1 
       14  7345 1 1 89 LYS N    N  -4.239  -2.690  -7.024 1.00 . A A . 89 LYS N    1 1 
       14  7346 1 1 89 LYS NZ   N  -8.443   1.298 -10.345 1.00 . A A . 89 LYS NZ   1 1 
       14  7347 1 1 89 LYS O    O  -6.575  -3.879  -9.397 1.00 . A A . 89 LYS O    1 1 
       14  7348 1 1 90 ARG C    C  -4.670  -5.207 -10.986 1.00 . A A . 90 ARG C    1 1 
       14  7349 1 1 90 ARG CA   C  -4.563  -3.688 -11.124 1.00 . A A . 90 ARG CA   1 1 
       14  7350 1 1 90 ARG CB   C  -3.276  -3.316 -11.865 1.00 . A A . 90 ARG CB   1 1 
       14  7351 1 1 90 ARG CD   C  -2.268  -1.772 -13.553 1.00 . A A . 90 ARG CD   1 1 
       14  7352 1 1 90 ARG CG   C  -3.552  -2.145 -12.808 1.00 . A A . 90 ARG CG   1 1 
       14  7353 1 1 90 ARG CZ   C  -1.701  -1.474 -15.889 1.00 . A A . 90 ARG CZ   1 1 
       14  7354 1 1 90 ARG H    H  -3.789  -2.577  -9.445 1.00 . A A . 90 ARG H    1 1 
       14  7355 1 1 90 ARG HA   H  -5.423  -3.323 -11.665 1.00 . A A . 90 ARG HA   1 1 
       14  7356 1 1 90 ARG HB2  H  -2.518  -3.033 -11.149 1.00 . A A . 90 ARG HB2  1 1 
       14  7357 1 1 90 ARG HB3  H  -2.931  -4.164 -12.438 1.00 . A A . 90 ARG HB3  1 1 
       14  7358 1 1 90 ARG HD2  H  -1.789  -0.943 -13.052 1.00 . A A . 90 ARG HD2  1 1 
       14  7359 1 1 90 ARG HD3  H  -1.600  -2.620 -13.566 1.00 . A A . 90 ARG HD3  1 1 
       14  7360 1 1 90 ARG HE   H  -3.501  -1.051 -15.165 1.00 . A A . 90 ARG HE   1 1 
       14  7361 1 1 90 ARG HG2  H  -4.312  -2.429 -13.521 1.00 . A A . 90 ARG HG2  1 1 
       14  7362 1 1 90 ARG HG3  H  -3.894  -1.295 -12.238 1.00 . A A . 90 ARG HG3  1 1 
       14  7363 1 1 90 ARG HH11 H  -0.286  -2.195 -14.670 1.00 . A A . 90 ARG HH11 1 1 
       14  7364 1 1 90 ARG HH12 H   0.182  -1.993 -16.326 1.00 . A A . 90 ARG HH12 1 1 
       14  7365 1 1 90 ARG HH21 H  -2.910  -0.781 -17.326 1.00 . A A . 90 ARG HH21 1 1 
       14  7366 1 1 90 ARG HH22 H  -1.306  -1.191 -17.830 1.00 . A A . 90 ARG HH22 1 1 
       14  7367 1 1 90 ARG N    N  -4.565  -3.086  -9.763 1.00 . A A . 90 ARG N    1 1 
       14  7368 1 1 90 ARG NE   N  -2.603  -1.382 -14.951 1.00 . A A . 90 ARG NE   1 1 
       14  7369 1 1 90 ARG NH1  N  -0.509  -1.923 -15.607 1.00 . A A . 90 ARG NH1  1 1 
       14  7370 1 1 90 ARG NH2  N  -1.995  -1.121 -17.110 1.00 . A A . 90 ARG NH2  1 1 
       14  7371 1 1 90 ARG O    O  -5.420  -5.851 -11.692 1.00 . A A . 90 ARG O    1 1 
       14  7372 1 1 91 THR C    C  -5.082  -7.549  -8.797 1.00 . A A . 91 THR C    1 1 
       14  7373 1 1 91 THR CA   C  -4.029  -7.258  -9.870 1.00 . A A . 91 THR CA   1 1 
       14  7374 1 1 91 THR CB   C  -2.668  -7.794  -9.418 1.00 . A A . 91 THR CB   1 1 
       14  7375 1 1 91 THR CG2  C  -1.555  -7.038 -10.145 1.00 . A A . 91 THR CG2  1 1 
       14  7376 1 1 91 THR H    H  -3.355  -5.244  -9.494 1.00 . A A . 91 THR H    1 1 
       14  7377 1 1 91 THR HA   H  -4.322  -7.739 -10.792 1.00 . A A . 91 THR HA   1 1 
       14  7378 1 1 91 THR HB   H  -2.599  -8.843  -9.654 1.00 . A A . 91 THR HB   1 1 
       14  7379 1 1 91 THR HG1  H  -2.757  -8.441  -7.585 1.00 . A A . 91 THR HG1  1 1 
       14  7380 1 1 91 THR HG21 H  -1.766  -7.019 -11.204 1.00 . A A . 91 THR HG21 1 1 
       14  7381 1 1 91 THR HG22 H  -0.612  -7.535  -9.974 1.00 . A A . 91 THR HG22 1 1 
       14  7382 1 1 91 THR HG23 H  -1.502  -6.026  -9.769 1.00 . A A . 91 THR HG23 1 1 
       14  7383 1 1 91 THR N    N  -3.945  -5.782 -10.066 1.00 . A A . 91 THR N    1 1 
       14  7384 1 1 91 THR O    O  -5.867  -8.468  -8.916 1.00 . A A . 91 THR O    1 1 
       14  7385 1 1 91 THR OG1  O  -2.532  -7.613  -8.015 1.00 . A A . 91 THR OG1  1 1 
       14  7386 1 1 92 GLY C    C  -5.430  -7.606  -5.452 1.00 . A A . 92 GLY C    1 1 
       14  7387 1 1 92 GLY CA   C  -6.109  -6.984  -6.672 1.00 . A A . 92 GLY CA   1 1 
       14  7388 1 1 92 GLY H    H  -4.457  -6.034  -7.685 1.00 . A A . 92 GLY H    1 1 
       14  7389 1 1 92 GLY HA2  H  -6.550  -6.037  -6.396 1.00 . A A . 92 GLY HA2  1 1 
       14  7390 1 1 92 GLY HA3  H  -6.880  -7.651  -7.028 1.00 . A A . 92 GLY HA3  1 1 
       14  7391 1 1 92 GLY N    N  -5.104  -6.765  -7.753 1.00 . A A . 92 GLY N    1 1 
       14  7392 1 1 92 GLY O    O  -6.080  -8.146  -4.579 1.00 . A A . 92 GLY O    1 1 
       15  7393 1 1 61 LYS C    C  -9.287  -1.144   1.828 1.00 . A A . 61 LYS C    1 1 
       15  7394 1 1 61 LYS CA   C -10.796  -1.255   2.052 1.00 . A A . 61 LYS CA   1 1 
       15  7395 1 1 61 LYS CB   C -11.509  -1.127   0.704 1.00 . A A . 61 LYS CB   1 1 
       15  7396 1 1 61 LYS CD   C -13.789  -0.864  -0.279 1.00 . A A . 61 LYS CD   1 1 
       15  7397 1 1 61 LYS CE   C -14.983  -1.763  -0.607 1.00 . A A . 61 LYS CE   1 1 
       15  7398 1 1 61 LYS CG   C -12.988  -1.474   0.873 1.00 . A A . 61 LYS CG   1 1 
       15  7399 1 1 61 LYS H    H -11.806   0.564   2.602 1.00 . A A . 61 LYS H    1 1 
       15  7400 1 1 61 LYS HA   H -11.035  -2.212   2.492 1.00 . A A . 61 LYS HA   1 1 
       15  7401 1 1 61 LYS HB2  H -11.416  -0.114   0.341 1.00 . A A . 61 LYS HB2  1 1 
       15  7402 1 1 61 LYS HB3  H -11.061  -1.807  -0.007 1.00 . A A . 61 LYS HB3  1 1 
       15  7403 1 1 61 LYS HD2  H -14.142   0.116   0.007 1.00 . A A . 61 LYS HD2  1 1 
       15  7404 1 1 61 LYS HD3  H -13.157  -0.778  -1.150 1.00 . A A . 61 LYS HD3  1 1 
       15  7405 1 1 61 LYS HE2  H -15.500  -1.374  -1.471 1.00 . A A . 61 LYS HE2  1 1 
       15  7406 1 1 61 LYS HE3  H -14.634  -2.763  -0.817 1.00 . A A . 61 LYS HE3  1 1 
       15  7407 1 1 61 LYS HG2  H -13.108  -2.548   0.868 1.00 . A A . 61 LYS HG2  1 1 
       15  7408 1 1 61 LYS HG3  H -13.349  -1.076   1.809 1.00 . A A . 61 LYS HG3  1 1 
       15  7409 1 1 61 LYS HZ1  H -16.762  -1.236   0.337 1.00 . A A . 61 LYS HZ1  1 1 
       15  7410 1 1 61 LYS HZ2  H -15.443  -1.393   1.391 1.00 . A A . 61 LYS HZ2  1 1 
       15  7411 1 1 61 LYS HZ3  H -16.189  -2.780   0.753 1.00 . A A . 61 LYS HZ3  1 1 
       15  7412 1 1 61 LYS N    N -11.249  -0.160   2.952 1.00 . A A . 61 LYS N    1 1 
       15  7413 1 1 61 LYS NZ   N -15.914  -1.796   0.557 1.00 . A A . 61 LYS NZ   1 1 
       15  7414 1 1 61 LYS O    O  -8.813  -0.224   1.192 1.00 . A A . 61 LYS O    1 1 
       15  7415 1 1 62 ILE C    C  -6.496  -3.462   2.159 1.00 . A A . 62 ILE C    1 1 
       15  7416 1 1 62 ILE CA   C  -7.056  -2.040   2.109 1.00 . A A . 62 ILE CA   1 1 
       15  7417 1 1 62 ILE CB   C  -6.362  -1.196   3.186 1.00 . A A . 62 ILE CB   1 1 
       15  7418 1 1 62 ILE CD1  C  -6.217   1.049   4.280 1.00 . A A . 62 ILE CD1  1 1 
       15  7419 1 1 62 ILE CG1  C  -6.968   0.212   3.239 1.00 . A A . 62 ILE CG1  1 1 
       15  7420 1 1 62 ILE CG2  C  -4.873  -1.090   2.852 1.00 . A A . 62 ILE CG2  1 1 
       15  7421 1 1 62 ILE H    H  -8.933  -2.831   2.810 1.00 . A A . 62 ILE H    1 1 
       15  7422 1 1 62 ILE HA   H  -6.862  -1.611   1.137 1.00 . A A . 62 ILE HA   1 1 
       15  7423 1 1 62 ILE HB   H  -6.479  -1.677   4.147 1.00 . A A . 62 ILE HB   1 1 
       15  7424 1 1 62 ILE HD11 H  -5.804   0.398   5.037 1.00 . A A . 62 ILE HD11 1 1 
       15  7425 1 1 62 ILE HD12 H  -6.899   1.750   4.741 1.00 . A A . 62 ILE HD12 1 1 
       15  7426 1 1 62 ILE HD13 H  -5.416   1.592   3.797 1.00 . A A . 62 ILE HD13 1 1 
       15  7427 1 1 62 ILE HG12 H  -6.888   0.678   2.269 1.00 . A A . 62 ILE HG12 1 1 
       15  7428 1 1 62 ILE HG13 H  -8.006   0.148   3.525 1.00 . A A . 62 ILE HG13 1 1 
       15  7429 1 1 62 ILE HG21 H  -4.368  -0.539   3.628 1.00 . A A . 62 ILE HG21 1 1 
       15  7430 1 1 62 ILE HG22 H  -4.751  -0.578   1.909 1.00 . A A . 62 ILE HG22 1 1 
       15  7431 1 1 62 ILE HG23 H  -4.449  -2.081   2.779 1.00 . A A . 62 ILE HG23 1 1 
       15  7432 1 1 62 ILE N    N  -8.530  -2.086   2.322 1.00 . A A . 62 ILE N    1 1 
       15  7433 1 1 62 ILE O    O  -6.648  -4.165   3.138 1.00 . A A . 62 ILE O    1 1 
       15  7434 1 1 63 THR C    C  -3.758  -5.149   0.842 1.00 . A A . 63 THR C    1 1 
       15  7435 1 1 63 THR CA   C  -5.260  -5.254   1.093 1.00 . A A . 63 THR CA   1 1 
       15  7436 1 1 63 THR CB   C  -5.904  -6.072  -0.027 1.00 . A A . 63 THR CB   1 1 
       15  7437 1 1 63 THR CG2  C  -5.605  -7.557   0.191 1.00 . A A . 63 THR CG2  1 1 
       15  7438 1 1 63 THR H    H  -5.729  -3.293   0.340 1.00 . A A . 63 THR H    1 1 
       15  7439 1 1 63 THR HA   H  -5.423  -5.748   2.040 1.00 . A A . 63 THR HA   1 1 
       15  7440 1 1 63 THR HB   H  -5.499  -5.764  -0.978 1.00 . A A . 63 THR HB   1 1 
       15  7441 1 1 63 THR HG1  H  -7.738  -6.718  -0.085 1.00 . A A . 63 THR HG1  1 1 
       15  7442 1 1 63 THR HG21 H  -5.647  -8.075  -0.755 1.00 . A A . 63 THR HG21 1 1 
       15  7443 1 1 63 THR HG22 H  -6.338  -7.976   0.864 1.00 . A A . 63 THR HG22 1 1 
       15  7444 1 1 63 THR HG23 H  -4.620  -7.667   0.618 1.00 . A A . 63 THR HG23 1 1 
       15  7445 1 1 63 THR N    N  -5.843  -3.884   1.114 1.00 . A A . 63 THR N    1 1 
       15  7446 1 1 63 THR O    O  -3.322  -4.666  -0.184 1.00 . A A . 63 THR O    1 1 
       15  7447 1 1 63 THR OG1  O  -7.309  -5.862  -0.017 1.00 . A A . 63 THR OG1  1 1 
       15  7448 1 1 64 PHE C    C  -0.977  -6.889   1.081 1.00 . A A . 64 PHE C    1 1 
       15  7449 1 1 64 PHE CA   C  -1.489  -5.530   1.586 1.00 . A A . 64 PHE CA   1 1 
       15  7450 1 1 64 PHE CB   C  -0.823  -5.240   2.933 1.00 . A A . 64 PHE CB   1 1 
       15  7451 1 1 64 PHE CD1  C  -0.919  -2.724   2.914 1.00 . A A . 64 PHE CD1  1 1 
       15  7452 1 1 64 PHE CD2  C  -2.163  -3.923   4.613 1.00 . A A . 64 PHE CD2  1 1 
       15  7453 1 1 64 PHE CE1  C  -1.361  -1.507   3.447 1.00 . A A . 64 PHE CE1  1 1 
       15  7454 1 1 64 PHE CE2  C  -2.608  -2.706   5.145 1.00 . A A . 64 PHE CE2  1 1 
       15  7455 1 1 64 PHE CG   C  -1.318  -3.930   3.497 1.00 . A A . 64 PHE CG   1 1 
       15  7456 1 1 64 PHE CZ   C  -2.206  -1.499   4.562 1.00 . A A . 64 PHE CZ   1 1 
       15  7457 1 1 64 PHE H    H  -3.326  -5.994   2.590 1.00 . A A . 64 PHE H    1 1 
       15  7458 1 1 64 PHE HA   H  -1.250  -4.747   0.887 1.00 . A A . 64 PHE HA   1 1 
       15  7459 1 1 64 PHE HB2  H  -1.058  -6.036   3.625 1.00 . A A . 64 PHE HB2  1 1 
       15  7460 1 1 64 PHE HB3  H   0.248  -5.189   2.799 1.00 . A A . 64 PHE HB3  1 1 
       15  7461 1 1 64 PHE HD1  H  -0.269  -2.732   2.055 1.00 . A A . 64 PHE HD1  1 1 
       15  7462 1 1 64 PHE HD2  H  -2.471  -4.855   5.062 1.00 . A A . 64 PHE HD2  1 1 
       15  7463 1 1 64 PHE HE1  H  -1.052  -0.576   2.996 1.00 . A A . 64 PHE HE1  1 1 
       15  7464 1 1 64 PHE HE2  H  -3.261  -2.700   6.005 1.00 . A A . 64 PHE HE2  1 1 
       15  7465 1 1 64 PHE HZ   H  -2.545  -0.560   4.977 1.00 . A A . 64 PHE HZ   1 1 
       15  7466 1 1 64 PHE N    N  -2.962  -5.601   1.770 1.00 . A A . 64 PHE N    1 1 
       15  7467 1 1 64 PHE O    O  -1.300  -7.913   1.650 1.00 . A A . 64 PHE O    1 1 
       15  7468 1 1 65 PRO C    C   0.932  -9.083   0.650 1.00 . A A . 65 PRO C    1 1 
       15  7469 1 1 65 PRO CA   C   0.392  -8.191  -0.473 1.00 . A A . 65 PRO CA   1 1 
       15  7470 1 1 65 PRO CB   C   1.547  -7.741  -1.366 1.00 . A A . 65 PRO CB   1 1 
       15  7471 1 1 65 PRO CD   C   0.288  -5.755  -0.740 1.00 . A A . 65 PRO CD   1 1 
       15  7472 1 1 65 PRO CG   C   1.204  -6.359  -1.809 1.00 . A A . 65 PRO CG   1 1 
       15  7473 1 1 65 PRO HA   H  -0.328  -8.722  -1.074 1.00 . A A . 65 PRO HA   1 1 
       15  7474 1 1 65 PRO HB2  H   2.470  -7.739  -0.805 1.00 . A A . 65 PRO HB2  1 1 
       15  7475 1 1 65 PRO HB3  H   1.632  -8.391  -2.224 1.00 . A A . 65 PRO HB3  1 1 
       15  7476 1 1 65 PRO HD2  H   0.835  -5.059  -0.122 1.00 . A A . 65 PRO HD2  1 1 
       15  7477 1 1 65 PRO HD3  H  -0.555  -5.268  -1.205 1.00 . A A . 65 PRO HD3  1 1 
       15  7478 1 1 65 PRO HG2  H   2.105  -5.772  -1.903 1.00 . A A . 65 PRO HG2  1 1 
       15  7479 1 1 65 PRO HG3  H   0.685  -6.392  -2.754 1.00 . A A . 65 PRO HG3  1 1 
       15  7480 1 1 65 PRO N    N  -0.169  -6.915   0.049 1.00 . A A . 65 PRO N    1 1 
       15  7481 1 1 65 PRO O    O   1.282  -8.616   1.716 1.00 . A A . 65 PRO O    1 1 
       15  7482 1 1 66 SER C    C   2.973 -10.968   1.792 1.00 . A A . 66 SER C    1 1 
       15  7483 1 1 66 SER CA   C   1.517 -11.300   1.449 1.00 . A A . 66 SER CA   1 1 
       15  7484 1 1 66 SER CB   C   1.439 -12.728   0.909 1.00 . A A . 66 SER CB   1 1 
       15  7485 1 1 66 SER H    H   0.714 -10.708  -0.457 1.00 . A A . 66 SER H    1 1 
       15  7486 1 1 66 SER HA   H   0.921 -11.231   2.348 1.00 . A A . 66 SER HA   1 1 
       15  7487 1 1 66 SER HB2  H   1.900 -12.774  -0.062 1.00 . A A . 66 SER HB2  1 1 
       15  7488 1 1 66 SER HB3  H   1.958 -13.396   1.585 1.00 . A A . 66 SER HB3  1 1 
       15  7489 1 1 66 SER HG   H   0.027 -13.878   0.222 1.00 . A A . 66 SER HG   1 1 
       15  7490 1 1 66 SER N    N   1.001 -10.360   0.413 1.00 . A A . 66 SER N    1 1 
       15  7491 1 1 66 SER O    O   3.576 -11.618   2.623 1.00 . A A . 66 SER O    1 1 
       15  7492 1 1 66 SER OG   O   0.075 -13.112   0.800 1.00 . A A . 66 SER OG   1 1 
       15  7493 1 1 67 ASP C    C   5.131  -8.159   1.814 1.00 . A A . 67 ASP C    1 1 
       15  7494 1 1 67 ASP CA   C   4.977  -9.642   1.448 1.00 . A A . 67 ASP CA   1 1 
       15  7495 1 1 67 ASP CB   C   5.829  -9.944   0.214 1.00 . A A . 67 ASP CB   1 1 
       15  7496 1 1 67 ASP CG   C   6.500 -11.308   0.379 1.00 . A A . 67 ASP CG   1 1 
       15  7497 1 1 67 ASP H    H   3.051  -9.475   0.479 1.00 . A A . 67 ASP H    1 1 
       15  7498 1 1 67 ASP HA   H   5.328 -10.244   2.272 1.00 . A A . 67 ASP HA   1 1 
       15  7499 1 1 67 ASP HB2  H   5.198  -9.956  -0.665 1.00 . A A . 67 ASP HB2  1 1 
       15  7500 1 1 67 ASP HB3  H   6.586  -9.182   0.103 1.00 . A A . 67 ASP HB3  1 1 
       15  7501 1 1 67 ASP N    N   3.550  -9.981   1.154 1.00 . A A . 67 ASP N    1 1 
       15  7502 1 1 67 ASP O    O   6.232  -7.646   1.846 1.00 . A A . 67 ASP O    1 1 
       15  7503 1 1 67 ASP OD1  O   5.894 -12.175   0.988 1.00 . A A . 67 ASP OD1  1 1 
       15  7504 1 1 67 ASP OD2  O   7.610 -11.463  -0.105 1.00 . A A . 67 ASP OD2  1 1 
       15  7505 1 1 68 ILE C    C   3.763  -5.780   3.904 1.00 . A A . 68 ILE C    1 1 
       15  7506 1 1 68 ILE CA   C   4.179  -6.015   2.449 1.00 . A A . 68 ILE CA   1 1 
       15  7507 1 1 68 ILE CB   C   3.280  -5.171   1.541 1.00 . A A . 68 ILE CB   1 1 
       15  7508 1 1 68 ILE CD1  C   5.285  -4.475   0.162 1.00 . A A . 68 ILE CD1  1 1 
       15  7509 1 1 68 ILE CG1  C   3.875  -5.081   0.125 1.00 . A A . 68 ILE CG1  1 1 
       15  7510 1 1 68 ILE CG2  C   3.135  -3.763   2.125 1.00 . A A . 68 ILE CG2  1 1 
       15  7511 1 1 68 ILE H    H   3.171  -7.884   2.060 1.00 . A A . 68 ILE H    1 1 
       15  7512 1 1 68 ILE HA   H   5.201  -5.697   2.324 1.00 . A A . 68 ILE HA   1 1 
       15  7513 1 1 68 ILE HB   H   2.306  -5.633   1.492 1.00 . A A . 68 ILE HB   1 1 
       15  7514 1 1 68 ILE HD11 H   6.014  -5.270   0.218 1.00 . A A . 68 ILE HD11 1 1 
       15  7515 1 1 68 ILE HD12 H   5.386  -3.833   1.023 1.00 . A A . 68 ILE HD12 1 1 
       15  7516 1 1 68 ILE HD13 H   5.450  -3.899  -0.737 1.00 . A A . 68 ILE HD13 1 1 
       15  7517 1 1 68 ILE HG12 H   3.924  -6.068  -0.305 1.00 . A A . 68 ILE HG12 1 1 
       15  7518 1 1 68 ILE HG13 H   3.241  -4.455  -0.483 1.00 . A A . 68 ILE HG13 1 1 
       15  7519 1 1 68 ILE HG21 H   2.929  -3.063   1.329 1.00 . A A . 68 ILE HG21 1 1 
       15  7520 1 1 68 ILE HG22 H   4.052  -3.484   2.623 1.00 . A A . 68 ILE HG22 1 1 
       15  7521 1 1 68 ILE HG23 H   2.322  -3.749   2.836 1.00 . A A . 68 ILE HG23 1 1 
       15  7522 1 1 68 ILE N    N   4.056  -7.463   2.089 1.00 . A A . 68 ILE N    1 1 
       15  7523 1 1 68 ILE O    O   2.689  -6.157   4.329 1.00 . A A . 68 ILE O    1 1 
       15  7524 1 1 69 ASP C    C   3.539  -3.516   6.164 1.00 . A A . 69 ASP C    1 1 
       15  7525 1 1 69 ASP CA   C   4.292  -4.858   6.085 1.00 . A A . 69 ASP CA   1 1 
       15  7526 1 1 69 ASP CB   C   5.593  -4.774   6.887 1.00 . A A . 69 ASP CB   1 1 
       15  7527 1 1 69 ASP CG   C   5.276  -4.725   8.383 1.00 . A A . 69 ASP CG   1 1 
       15  7528 1 1 69 ASP H    H   5.466  -4.861   4.267 1.00 . A A . 69 ASP H    1 1 
       15  7529 1 1 69 ASP HA   H   3.676  -5.653   6.474 1.00 . A A . 69 ASP HA   1 1 
       15  7530 1 1 69 ASP HB2  H   6.200  -5.642   6.677 1.00 . A A . 69 ASP HB2  1 1 
       15  7531 1 1 69 ASP HB3  H   6.130  -3.884   6.608 1.00 . A A . 69 ASP HB3  1 1 
       15  7532 1 1 69 ASP N    N   4.614  -5.145   4.658 1.00 . A A . 69 ASP N    1 1 
       15  7533 1 1 69 ASP O    O   3.892  -2.572   5.487 1.00 . A A . 69 ASP O    1 1 
       15  7534 1 1 69 ASP OD1  O   4.767  -3.709   8.827 1.00 . A A . 69 ASP OD1  1 1 
       15  7535 1 1 69 ASP OD2  O   5.547  -5.704   9.058 1.00 . A A . 69 ASP OD2  1 1 
       15  7536 1 1 70 PRO C    C   2.485  -1.026   7.760 1.00 . A A . 70 PRO C    1 1 
       15  7537 1 1 70 PRO CA   C   1.701  -2.168   7.104 1.00 . A A . 70 PRO CA   1 1 
       15  7538 1 1 70 PRO CB   C   0.519  -2.570   7.988 1.00 . A A . 70 PRO CB   1 1 
       15  7539 1 1 70 PRO CD   C   1.976  -4.493   7.840 1.00 . A A . 70 PRO CD   1 1 
       15  7540 1 1 70 PRO CG   C   0.973  -3.775   8.739 1.00 . A A . 70 PRO CG   1 1 
       15  7541 1 1 70 PRO HA   H   1.333  -1.859   6.140 1.00 . A A . 70 PRO HA   1 1 
       15  7542 1 1 70 PRO HB2  H   0.276  -1.769   8.672 1.00 . A A . 70 PRO HB2  1 1 
       15  7543 1 1 70 PRO HB3  H  -0.338  -2.816   7.379 1.00 . A A . 70 PRO HB3  1 1 
       15  7544 1 1 70 PRO HD2  H   2.764  -4.932   8.433 1.00 . A A . 70 PRO HD2  1 1 
       15  7545 1 1 70 PRO HD3  H   1.481  -5.247   7.247 1.00 . A A . 70 PRO HD3  1 1 
       15  7546 1 1 70 PRO HG2  H   1.446  -3.475   9.665 1.00 . A A . 70 PRO HG2  1 1 
       15  7547 1 1 70 PRO HG3  H   0.136  -4.424   8.941 1.00 . A A . 70 PRO HG3  1 1 
       15  7548 1 1 70 PRO N    N   2.502  -3.425   6.972 1.00 . A A . 70 PRO N    1 1 
       15  7549 1 1 70 PRO O    O   2.365   0.120   7.374 1.00 . A A . 70 PRO O    1 1 
       15  7550 1 1 71 GLN C    C   5.174   0.241   8.480 1.00 . A A . 71 GLN C    1 1 
       15  7551 1 1 71 GLN CA   C   4.069  -0.247   9.419 1.00 . A A . 71 GLN CA   1 1 
       15  7552 1 1 71 GLN CB   C   4.689  -0.785  10.711 1.00 . A A . 71 GLN CB   1 1 
       15  7553 1 1 71 GLN CD   C   5.803  -0.149  12.858 1.00 . A A . 71 GLN CD   1 1 
       15  7554 1 1 71 GLN CG   C   5.079   0.384  11.620 1.00 . A A . 71 GLN CG   1 1 
       15  7555 1 1 71 GLN H    H   3.373  -2.254   9.044 1.00 . A A . 71 GLN H    1 1 
       15  7556 1 1 71 GLN HA   H   3.432   0.595   9.641 1.00 . A A . 71 GLN HA   1 1 
       15  7557 1 1 71 GLN HB2  H   3.971  -1.413  11.220 1.00 . A A . 71 GLN HB2  1 1 
       15  7558 1 1 71 GLN HB3  H   5.570  -1.364  10.475 1.00 . A A . 71 GLN HB3  1 1 
       15  7559 1 1 71 GLN HE21 H   6.564  -1.718  11.911 1.00 . A A . 71 GLN HE21 1 1 
       15  7560 1 1 71 GLN HE22 H   6.972  -1.595  13.554 1.00 . A A . 71 GLN HE22 1 1 
       15  7561 1 1 71 GLN HG2  H   5.732   1.054  11.081 1.00 . A A . 71 GLN HG2  1 1 
       15  7562 1 1 71 GLN HG3  H   4.190   0.916  11.925 1.00 . A A . 71 GLN HG3  1 1 
       15  7563 1 1 71 GLN N    N   3.284  -1.324   8.747 1.00 . A A . 71 GLN N    1 1 
       15  7564 1 1 71 GLN NE2  N   6.504  -1.245  12.767 1.00 . A A . 71 GLN NE2  1 1 
       15  7565 1 1 71 GLN O    O   5.551   1.395   8.506 1.00 . A A . 71 GLN O    1 1 
       15  7566 1 1 71 GLN OE1  O   5.731   0.439  13.920 1.00 . A A . 71 GLN OE1  1 1 
       15  7567 1 1 72 VAL C    C   6.121   0.451   5.465 1.00 . A A . 72 VAL C    1 1 
       15  7568 1 1 72 VAL CA   C   6.762  -0.171   6.707 1.00 . A A . 72 VAL CA   1 1 
       15  7569 1 1 72 VAL CB   C   7.624  -1.363   6.287 1.00 . A A . 72 VAL CB   1 1 
       15  7570 1 1 72 VAL CG1  C   8.814  -0.862   5.467 1.00 . A A . 72 VAL CG1  1 1 
       15  7571 1 1 72 VAL CG2  C   8.140  -2.098   7.528 1.00 . A A . 72 VAL CG2  1 1 
       15  7572 1 1 72 VAL H    H   5.375  -1.541   7.628 1.00 . A A . 72 VAL H    1 1 
       15  7573 1 1 72 VAL HA   H   7.385   0.566   7.196 1.00 . A A . 72 VAL HA   1 1 
       15  7574 1 1 72 VAL HB   H   7.035  -2.037   5.683 1.00 . A A . 72 VAL HB   1 1 
       15  7575 1 1 72 VAL HG11 H   8.485  -0.609   4.470 1.00 . A A . 72 VAL HG11 1 1 
       15  7576 1 1 72 VAL HG12 H   9.565  -1.635   5.413 1.00 . A A . 72 VAL HG12 1 1 
       15  7577 1 1 72 VAL HG13 H   9.233   0.014   5.942 1.00 . A A . 72 VAL HG13 1 1 
       15  7578 1 1 72 VAL HG21 H   7.468  -1.931   8.356 1.00 . A A . 72 VAL HG21 1 1 
       15  7579 1 1 72 VAL HG22 H   9.122  -1.726   7.782 1.00 . A A . 72 VAL HG22 1 1 
       15  7580 1 1 72 VAL HG23 H   8.199  -3.156   7.320 1.00 . A A . 72 VAL HG23 1 1 
       15  7581 1 1 72 VAL N    N   5.692  -0.614   7.644 1.00 . A A . 72 VAL N    1 1 
       15  7582 1 1 72 VAL O    O   6.736   1.229   4.762 1.00 . A A . 72 VAL O    1 1 
       15  7583 1 1 73 PHE C    C   3.822   2.137   4.247 1.00 . A A . 73 PHE C    1 1 
       15  7584 1 1 73 PHE CA   C   4.213   0.682   3.979 1.00 . A A . 73 PHE CA   1 1 
       15  7585 1 1 73 PHE CB   C   2.955  -0.141   3.691 1.00 . A A . 73 PHE CB   1 1 
       15  7586 1 1 73 PHE CD1  C   3.126  -0.055   1.181 1.00 . A A . 73 PHE CD1  1 1 
       15  7587 1 1 73 PHE CD2  C   1.143   0.847   2.246 1.00 . A A . 73 PHE CD2  1 1 
       15  7588 1 1 73 PHE CE1  C   2.605   0.281  -0.071 1.00 . A A . 73 PHE CE1  1 1 
       15  7589 1 1 73 PHE CE2  C   0.622   1.183   0.992 1.00 . A A . 73 PHE CE2  1 1 
       15  7590 1 1 73 PHE CG   C   2.396   0.228   2.341 1.00 . A A . 73 PHE CG   1 1 
       15  7591 1 1 73 PHE CZ   C   1.355   0.900  -0.167 1.00 . A A . 73 PHE CZ   1 1 
       15  7592 1 1 73 PHE H    H   4.395  -0.512   5.748 1.00 . A A . 73 PHE H    1 1 
       15  7593 1 1 73 PHE HA   H   4.878   0.637   3.130 1.00 . A A . 73 PHE HA   1 1 
       15  7594 1 1 73 PHE HB2  H   3.206  -1.192   3.699 1.00 . A A . 73 PHE HB2  1 1 
       15  7595 1 1 73 PHE HB3  H   2.214   0.056   4.452 1.00 . A A . 73 PHE HB3  1 1 
       15  7596 1 1 73 PHE HD1  H   4.092  -0.533   1.254 1.00 . A A . 73 PHE HD1  1 1 
       15  7597 1 1 73 PHE HD2  H   0.578   1.066   3.142 1.00 . A A . 73 PHE HD2  1 1 
       15  7598 1 1 73 PHE HE1  H   3.164   0.058  -0.964 1.00 . A A . 73 PHE HE1  1 1 
       15  7599 1 1 73 PHE HE2  H  -0.343   1.661   0.919 1.00 . A A . 73 PHE HE2  1 1 
       15  7600 1 1 73 PHE HZ   H   0.954   1.158  -1.135 1.00 . A A . 73 PHE HZ   1 1 
       15  7601 1 1 73 PHE N    N   4.890   0.114   5.179 1.00 . A A . 73 PHE N    1 1 
       15  7602 1 1 73 PHE O    O   4.215   3.039   3.532 1.00 . A A . 73 PHE O    1 1 
       15  7603 1 1 74 TYR C    C   3.898   4.616   5.798 1.00 . A A . 74 TYR C    1 1 
       15  7604 1 1 74 TYR CA   C   2.640   3.775   5.569 1.00 . A A . 74 TYR CA   1 1 
       15  7605 1 1 74 TYR CB   C   1.755   3.812   6.818 1.00 . A A . 74 TYR CB   1 1 
       15  7606 1 1 74 TYR CD1  C  -0.418   3.985   5.541 1.00 . A A . 74 TYR CD1  1 1 
       15  7607 1 1 74 TYR CD2  C  -0.121   2.152   7.102 1.00 . A A . 74 TYR CD2  1 1 
       15  7608 1 1 74 TYR CE1  C  -1.698   3.512   5.231 1.00 . A A . 74 TYR CE1  1 1 
       15  7609 1 1 74 TYR CE2  C  -1.400   1.680   6.791 1.00 . A A . 74 TYR CE2  1 1 
       15  7610 1 1 74 TYR CG   C   0.372   3.305   6.477 1.00 . A A . 74 TYR CG   1 1 
       15  7611 1 1 74 TYR CZ   C  -2.190   2.359   5.855 1.00 . A A . 74 TYR CZ   1 1 
       15  7612 1 1 74 TYR H    H   2.739   1.634   5.831 1.00 . A A . 74 TYR H    1 1 
       15  7613 1 1 74 TYR HA   H   2.105   4.176   4.723 1.00 . A A . 74 TYR HA   1 1 
       15  7614 1 1 74 TYR HB2  H   2.189   3.186   7.583 1.00 . A A . 74 TYR HB2  1 1 
       15  7615 1 1 74 TYR HB3  H   1.685   4.827   7.179 1.00 . A A . 74 TYR HB3  1 1 
       15  7616 1 1 74 TYR HD1  H  -0.041   4.875   5.059 1.00 . A A . 74 TYR HD1  1 1 
       15  7617 1 1 74 TYR HD2  H   0.487   1.628   7.823 1.00 . A A . 74 TYR HD2  1 1 
       15  7618 1 1 74 TYR HE1  H  -2.308   4.036   4.509 1.00 . A A . 74 TYR HE1  1 1 
       15  7619 1 1 74 TYR HE2  H  -1.779   0.790   7.272 1.00 . A A . 74 TYR HE2  1 1 
       15  7620 1 1 74 TYR HH   H  -3.797   2.428   4.829 1.00 . A A . 74 TYR HH   1 1 
       15  7621 1 1 74 TYR N    N   3.047   2.375   5.269 1.00 . A A . 74 TYR N    1 1 
       15  7622 1 1 74 TYR O    O   3.864   5.829   5.752 1.00 . A A . 74 TYR O    1 1 
       15  7623 1 1 74 TYR OH   O  -3.451   1.894   5.548 1.00 . A A . 74 TYR OH   1 1 
       15  7624 1 1 75 GLU C    C   6.877   5.126   4.904 1.00 . A A . 75 GLU C    1 1 
       15  7625 1 1 75 GLU CA   C   6.277   4.732   6.256 1.00 . A A . 75 GLU CA   1 1 
       15  7626 1 1 75 GLU CB   C   7.268   3.840   7.009 1.00 . A A . 75 GLU CB   1 1 
       15  7627 1 1 75 GLU CD   C   9.497   3.923   8.134 1.00 . A A . 75 GLU CD   1 1 
       15  7628 1 1 75 GLU CG   C   8.221   4.710   7.826 1.00 . A A . 75 GLU CG   1 1 
       15  7629 1 1 75 GLU H    H   5.024   2.998   6.065 1.00 . A A . 75 GLU H    1 1 
       15  7630 1 1 75 GLU HA   H   6.079   5.621   6.836 1.00 . A A . 75 GLU HA   1 1 
       15  7631 1 1 75 GLU HB2  H   6.724   3.181   7.670 1.00 . A A . 75 GLU HB2  1 1 
       15  7632 1 1 75 GLU HB3  H   7.834   3.253   6.301 1.00 . A A . 75 GLU HB3  1 1 
       15  7633 1 1 75 GLU HG2  H   8.473   5.596   7.261 1.00 . A A . 75 GLU HG2  1 1 
       15  7634 1 1 75 GLU HG3  H   7.744   4.994   8.751 1.00 . A A . 75 GLU HG3  1 1 
       15  7635 1 1 75 GLU N    N   5.012   3.977   6.034 1.00 . A A . 75 GLU N    1 1 
       15  7636 1 1 75 GLU O    O   7.861   5.836   4.834 1.00 . A A . 75 GLU O    1 1 
       15  7637 1 1 75 GLU OE1  O   9.419   2.991   8.918 1.00 . A A . 75 GLU OE1  1 1 
       15  7638 1 1 75 GLU OE2  O  10.529   4.265   7.583 1.00 . A A . 75 GLU OE2  1 1 
       15  7639 1 1 76 LEU C    C   6.196   6.329   2.004 1.00 . A A . 76 LEU C    1 1 
       15  7640 1 1 76 LEU CA   C   6.832   5.016   2.484 1.00 . A A . 76 LEU CA   1 1 
       15  7641 1 1 76 LEU CB   C   6.490   3.893   1.502 1.00 . A A . 76 LEU CB   1 1 
       15  7642 1 1 76 LEU CD1  C   6.893   1.487   0.954 1.00 . A A . 76 LEU CD1  1 1 
       15  7643 1 1 76 LEU CD2  C   8.824   2.980   1.482 1.00 . A A . 76 LEU CD2  1 1 
       15  7644 1 1 76 LEU CG   C   7.359   2.669   1.804 1.00 . A A . 76 LEU CG   1 1 
       15  7645 1 1 76 LEU H    H   5.503   4.096   3.912 1.00 . A A . 76 LEU H    1 1 
       15  7646 1 1 76 LEU HA   H   7.900   5.124   2.549 1.00 . A A . 76 LEU HA   1 1 
       15  7647 1 1 76 LEU HB2  H   5.447   3.629   1.610 1.00 . A A . 76 LEU HB2  1 1 
       15  7648 1 1 76 LEU HB3  H   6.674   4.226   0.492 1.00 . A A . 76 LEU HB3  1 1 
       15  7649 1 1 76 LEU HD11 H   5.824   1.369   1.056 1.00 . A A . 76 LEU HD11 1 1 
       15  7650 1 1 76 LEU HD12 H   7.387   0.586   1.289 1.00 . A A . 76 LEU HD12 1 1 
       15  7651 1 1 76 LEU HD13 H   7.138   1.669  -0.081 1.00 . A A . 76 LEU HD13 1 1 
       15  7652 1 1 76 LEU HD21 H   9.352   3.208   2.397 1.00 . A A . 76 LEU HD21 1 1 
       15  7653 1 1 76 LEU HD22 H   8.877   3.829   0.816 1.00 . A A . 76 LEU HD22 1 1 
       15  7654 1 1 76 LEU HD23 H   9.278   2.123   1.009 1.00 . A A . 76 LEU HD23 1 1 
       15  7655 1 1 76 LEU HG   H   7.266   2.415   2.850 1.00 . A A . 76 LEU HG   1 1 
       15  7656 1 1 76 LEU N    N   6.294   4.669   3.831 1.00 . A A . 76 LEU N    1 1 
       15  7657 1 1 76 LEU O    O   5.098   6.663   2.402 1.00 . A A . 76 LEU O    1 1 
       15  7658 1 1 77 PRO C    C   4.920   8.165   0.018 1.00 . A A . 77 PRO C    1 1 
       15  7659 1 1 77 PRO CA   C   6.316   8.348   0.617 1.00 . A A . 77 PRO CA   1 1 
       15  7660 1 1 77 PRO CB   C   7.296   8.772  -0.479 1.00 . A A . 77 PRO CB   1 1 
       15  7661 1 1 77 PRO CD   C   8.200   6.769   0.597 1.00 . A A . 77 PRO CD   1 1 
       15  7662 1 1 77 PRO CG   C   8.550   7.989  -0.260 1.00 . A A . 77 PRO CG   1 1 
       15  7663 1 1 77 PRO HA   H   6.290   9.094   1.393 1.00 . A A . 77 PRO HA   1 1 
       15  7664 1 1 77 PRO HB2  H   6.881   8.547  -1.451 1.00 . A A . 77 PRO HB2  1 1 
       15  7665 1 1 77 PRO HB3  H   7.505   9.828  -0.402 1.00 . A A . 77 PRO HB3  1 1 
       15  7666 1 1 77 PRO HD2  H   8.174   5.876  -0.013 1.00 . A A . 77 PRO HD2  1 1 
       15  7667 1 1 77 PRO HD3  H   8.918   6.665   1.392 1.00 . A A . 77 PRO HD3  1 1 
       15  7668 1 1 77 PRO HG2  H   8.951   7.668  -1.212 1.00 . A A . 77 PRO HG2  1 1 
       15  7669 1 1 77 PRO HG3  H   9.276   8.596   0.258 1.00 . A A . 77 PRO HG3  1 1 
       15  7670 1 1 77 PRO N    N   6.864   7.067   1.145 1.00 . A A . 77 PRO N    1 1 
       15  7671 1 1 77 PRO O    O   4.536   7.078  -0.367 1.00 . A A . 77 PRO O    1 1 
       15  7672 1 1 78 GLU C    C   2.869   8.703  -2.117 1.00 . A A . 78 GLU C    1 1 
       15  7673 1 1 78 GLU CA   C   2.787   9.114  -0.644 1.00 . A A . 78 GLU CA   1 1 
       15  7674 1 1 78 GLU CB   C   2.085  10.468  -0.532 1.00 . A A . 78 GLU CB   1 1 
       15  7675 1 1 78 GLU CD   C   2.128  12.259   1.215 1.00 . A A . 78 GLU CD   1 1 
       15  7676 1 1 78 GLU CG   C   1.819  10.785   0.942 1.00 . A A . 78 GLU CG   1 1 
       15  7677 1 1 78 GLU H    H   4.486  10.092   0.239 1.00 . A A . 78 GLU H    1 1 
       15  7678 1 1 78 GLU HA   H   2.220   8.371  -0.103 1.00 . A A . 78 GLU HA   1 1 
       15  7679 1 1 78 GLU HB2  H   2.714  11.236  -0.958 1.00 . A A . 78 GLU HB2  1 1 
       15  7680 1 1 78 GLU HB3  H   1.148  10.432  -1.065 1.00 . A A . 78 GLU HB3  1 1 
       15  7681 1 1 78 GLU HG2  H   0.781  10.586   1.170 1.00 . A A . 78 GLU HG2  1 1 
       15  7682 1 1 78 GLU HG3  H   2.449  10.166   1.563 1.00 . A A . 78 GLU HG3  1 1 
       15  7683 1 1 78 GLU N    N   4.157   9.221  -0.067 1.00 . A A . 78 GLU N    1 1 
       15  7684 1 1 78 GLU O    O   2.223   7.767  -2.543 1.00 . A A . 78 GLU O    1 1 
       15  7685 1 1 78 GLU OE1  O   1.973  13.055   0.304 1.00 . A A . 78 GLU OE1  1 1 
       15  7686 1 1 78 GLU OE2  O   2.515  12.565   2.330 1.00 . A A . 78 GLU OE2  1 1 
       15  7687 1 1 79 ALA C    C   4.064   7.551  -4.489 1.00 . A A . 79 ALA C    1 1 
       15  7688 1 1 79 ALA CA   C   3.757   9.045  -4.346 1.00 . A A . 79 ALA CA   1 1 
       15  7689 1 1 79 ALA CB   C   4.878   9.863  -4.989 1.00 . A A . 79 ALA CB   1 1 
       15  7690 1 1 79 ALA H    H   4.160  10.154  -2.543 1.00 . A A . 79 ALA H    1 1 
       15  7691 1 1 79 ALA HA   H   2.820   9.265  -4.837 1.00 . A A . 79 ALA HA   1 1 
       15  7692 1 1 79 ALA HB1  H   4.755  10.905  -4.734 1.00 . A A . 79 ALA HB1  1 1 
       15  7693 1 1 79 ALA HB2  H   4.838   9.748  -6.062 1.00 . A A . 79 ALA HB2  1 1 
       15  7694 1 1 79 ALA HB3  H   5.834   9.514  -4.625 1.00 . A A . 79 ALA HB3  1 1 
       15  7695 1 1 79 ALA N    N   3.649   9.398  -2.900 1.00 . A A . 79 ALA N    1 1 
       15  7696 1 1 79 ALA O    O   3.614   6.898  -5.411 1.00 . A A . 79 ALA O    1 1 
       15  7697 1 1 80 VAL C    C   3.920   4.760  -3.124 1.00 . A A . 80 VAL C    1 1 
       15  7698 1 1 80 VAL CA   C   5.128   5.547  -3.636 1.00 . A A . 80 VAL CA   1 1 
       15  7699 1 1 80 VAL CB   C   6.349   5.253  -2.762 1.00 . A A . 80 VAL CB   1 1 
       15  7700 1 1 80 VAL CG1  C   6.706   3.771  -2.863 1.00 . A A . 80 VAL CG1  1 1 
       15  7701 1 1 80 VAL CG2  C   7.534   6.090  -3.249 1.00 . A A . 80 VAL CG2  1 1 
       15  7702 1 1 80 VAL H    H   5.140   7.538  -2.820 1.00 . A A . 80 VAL H    1 1 
       15  7703 1 1 80 VAL HA   H   5.337   5.261  -4.657 1.00 . A A . 80 VAL HA   1 1 
       15  7704 1 1 80 VAL HB   H   6.126   5.502  -1.735 1.00 . A A . 80 VAL HB   1 1 
       15  7705 1 1 80 VAL HG11 H   5.868   3.176  -2.539 1.00 . A A . 80 VAL HG11 1 1 
       15  7706 1 1 80 VAL HG12 H   7.560   3.563  -2.234 1.00 . A A . 80 VAL HG12 1 1 
       15  7707 1 1 80 VAL HG13 H   6.947   3.527  -3.888 1.00 . A A . 80 VAL HG13 1 1 
       15  7708 1 1 80 VAL HG21 H   7.287   7.138  -3.182 1.00 . A A . 80 VAL HG21 1 1 
       15  7709 1 1 80 VAL HG22 H   7.755   5.839  -4.276 1.00 . A A . 80 VAL HG22 1 1 
       15  7710 1 1 80 VAL HG23 H   8.397   5.883  -2.634 1.00 . A A . 80 VAL HG23 1 1 
       15  7711 1 1 80 VAL N    N   4.808   7.001  -3.570 1.00 . A A . 80 VAL N    1 1 
       15  7712 1 1 80 VAL O    O   3.599   3.696  -3.616 1.00 . A A . 80 VAL O    1 1 
       15  7713 1 1 81 GLN C    C   0.980   4.490  -2.691 1.00 . A A . 81 GLN C    1 1 
       15  7714 1 1 81 GLN CA   C   2.042   4.610  -1.594 1.00 . A A . 81 GLN CA   1 1 
       15  7715 1 1 81 GLN CB   C   1.483   5.446  -0.440 1.00 . A A . 81 GLN CB   1 1 
       15  7716 1 1 81 GLN CD   C   0.824   4.412   1.747 1.00 . A A . 81 GLN CD   1 1 
       15  7717 1 1 81 GLN CG   C   0.401   4.650   0.294 1.00 . A A . 81 GLN CG   1 1 
       15  7718 1 1 81 GLN H    H   3.520   6.162  -1.786 1.00 . A A . 81 GLN H    1 1 
       15  7719 1 1 81 GLN HA   H   2.304   3.628  -1.228 1.00 . A A . 81 GLN HA   1 1 
       15  7720 1 1 81 GLN HB2  H   2.282   5.692   0.242 1.00 . A A . 81 GLN HB2  1 1 
       15  7721 1 1 81 GLN HB3  H   1.053   6.357  -0.831 1.00 . A A . 81 GLN HB3  1 1 
       15  7722 1 1 81 GLN HE21 H   1.685   6.189   1.944 1.00 . A A . 81 GLN HE21 1 1 
       15  7723 1 1 81 GLN HE22 H   1.746   5.198   3.318 1.00 . A A . 81 GLN HE22 1 1 
       15  7724 1 1 81 GLN HG2  H  -0.527   5.204   0.275 1.00 . A A . 81 GLN HG2  1 1 
       15  7725 1 1 81 GLN HG3  H   0.260   3.699  -0.198 1.00 . A A . 81 GLN HG3  1 1 
       15  7726 1 1 81 GLN N    N   3.243   5.294  -2.146 1.00 . A A . 81 GLN N    1 1 
       15  7727 1 1 81 GLN NE2  N   1.472   5.343   2.390 1.00 . A A . 81 GLN NE2  1 1 
       15  7728 1 1 81 GLN O    O   0.421   3.437  -2.921 1.00 . A A . 81 GLN O    1 1 
       15  7729 1 1 81 GLN OE1  O   0.556   3.367   2.305 1.00 . A A . 81 GLN OE1  1 1 
       15  7730 1 1 82 LYS C    C   0.099   4.621  -5.571 1.00 . A A . 82 LYS C    1 1 
       15  7731 1 1 82 LYS CA   C  -0.333   5.552  -4.437 1.00 . A A . 82 LYS CA   1 1 
       15  7732 1 1 82 LYS CB   C  -0.502   6.968  -4.992 1.00 . A A . 82 LYS CB   1 1 
       15  7733 1 1 82 LYS CD   C  -0.999   7.856  -2.711 1.00 . A A . 82 LYS CD   1 1 
       15  7734 1 1 82 LYS CE   C  -1.934   8.760  -1.905 1.00 . A A . 82 LYS CE   1 1 
       15  7735 1 1 82 LYS CG   C  -1.523   7.726  -4.141 1.00 . A A . 82 LYS CG   1 1 
       15  7736 1 1 82 LYS H    H   1.154   6.412  -3.147 1.00 . A A . 82 LYS H    1 1 
       15  7737 1 1 82 LYS HA   H  -1.279   5.218  -4.037 1.00 . A A . 82 LYS HA   1 1 
       15  7738 1 1 82 LYS HB2  H   0.447   7.482  -4.962 1.00 . A A . 82 LYS HB2  1 1 
       15  7739 1 1 82 LYS HB3  H  -0.853   6.917  -6.011 1.00 . A A . 82 LYS HB3  1 1 
       15  7740 1 1 82 LYS HD2  H  -0.958   6.878  -2.252 1.00 . A A . 82 LYS HD2  1 1 
       15  7741 1 1 82 LYS HD3  H  -0.009   8.289  -2.727 1.00 . A A . 82 LYS HD3  1 1 
       15  7742 1 1 82 LYS HE2  H  -2.783   9.034  -2.514 1.00 . A A . 82 LYS HE2  1 1 
       15  7743 1 1 82 LYS HE3  H  -2.278   8.232  -1.028 1.00 . A A . 82 LYS HE3  1 1 
       15  7744 1 1 82 LYS HG2  H  -1.680   8.710  -4.559 1.00 . A A . 82 LYS HG2  1 1 
       15  7745 1 1 82 LYS HG3  H  -2.458   7.185  -4.133 1.00 . A A . 82 LYS HG3  1 1 
       15  7746 1 1 82 LYS HZ1  H  -0.659   9.796  -0.625 1.00 . A A . 82 LYS HZ1  1 1 
       15  7747 1 1 82 LYS HZ2  H  -1.884  10.753  -1.303 1.00 . A A . 82 LYS HZ2  1 1 
       15  7748 1 1 82 LYS HZ3  H  -0.554  10.279  -2.250 1.00 . A A . 82 LYS HZ3  1 1 
       15  7749 1 1 82 LYS N    N   0.695   5.574  -3.359 1.00 . A A . 82 LYS N    1 1 
       15  7750 1 1 82 LYS NZ   N  -1.203   9.990  -1.489 1.00 . A A . 82 LYS NZ   1 1 
       15  7751 1 1 82 LYS O    O  -0.660   3.785  -6.019 1.00 . A A . 82 LYS O    1 1 
       15  7752 1 1 83 GLU C    C   1.665   2.419  -6.753 1.00 . A A . 83 GLU C    1 1 
       15  7753 1 1 83 GLU CA   C   1.760   3.889  -7.169 1.00 . A A . 83 GLU CA   1 1 
       15  7754 1 1 83 GLU CB   C   3.207   4.230  -7.531 1.00 . A A . 83 GLU CB   1 1 
       15  7755 1 1 83 GLU CD   C   3.618   5.536  -9.621 1.00 . A A . 83 GLU CD   1 1 
       15  7756 1 1 83 GLU CG   C   3.265   5.633  -8.136 1.00 . A A . 83 GLU CG   1 1 
       15  7757 1 1 83 GLU H    H   1.902   5.451  -5.687 1.00 . A A . 83 GLU H    1 1 
       15  7758 1 1 83 GLU HA   H   1.122   4.052  -8.025 1.00 . A A . 83 GLU HA   1 1 
       15  7759 1 1 83 GLU HB2  H   3.818   4.194  -6.642 1.00 . A A . 83 GLU HB2  1 1 
       15  7760 1 1 83 GLU HB3  H   3.575   3.515  -8.251 1.00 . A A . 83 GLU HB3  1 1 
       15  7761 1 1 83 GLU HG2  H   2.303   6.114  -8.025 1.00 . A A . 83 GLU HG2  1 1 
       15  7762 1 1 83 GLU HG3  H   4.020   6.214  -7.627 1.00 . A A . 83 GLU HG3  1 1 
       15  7763 1 1 83 GLU N    N   1.303   4.763  -6.051 1.00 . A A . 83 GLU N    1 1 
       15  7764 1 1 83 GLU O    O   1.260   1.573  -7.529 1.00 . A A . 83 GLU O    1 1 
       15  7765 1 1 83 GLU OE1  O   2.872   4.899 -10.347 1.00 . A A . 83 GLU OE1  1 1 
       15  7766 1 1 83 GLU OE2  O   4.630   6.097 -10.007 1.00 . A A . 83 GLU OE2  1 1 
       15  7767 1 1 84 LEU C    C   0.466   0.308  -4.896 1.00 . A A . 84 LEU C    1 1 
       15  7768 1 1 84 LEU CA   C   1.933   0.678  -5.109 1.00 . A A . 84 LEU CA   1 1 
       15  7769 1 1 84 LEU CB   C   2.726   0.474  -3.815 1.00 . A A . 84 LEU CB   1 1 
       15  7770 1 1 84 LEU CD1  C   5.013   0.561  -2.801 1.00 . A A . 84 LEU CD1  1 1 
       15  7771 1 1 84 LEU CD2  C   4.693  -0.422  -5.074 1.00 . A A . 84 LEU CD2  1 1 
       15  7772 1 1 84 LEU CG   C   4.219   0.663  -4.103 1.00 . A A . 84 LEU CG   1 1 
       15  7773 1 1 84 LEU H    H   2.334   2.790  -4.915 1.00 . A A . 84 LEU H    1 1 
       15  7774 1 1 84 LEU HA   H   2.343   0.051  -5.888 1.00 . A A . 84 LEU HA   1 1 
       15  7775 1 1 84 LEU HB2  H   2.405   1.193  -3.076 1.00 . A A . 84 LEU HB2  1 1 
       15  7776 1 1 84 LEU HB3  H   2.558  -0.526  -3.443 1.00 . A A . 84 LEU HB3  1 1 
       15  7777 1 1 84 LEU HD11 H   4.883  -0.423  -2.376 1.00 . A A . 84 LEU HD11 1 1 
       15  7778 1 1 84 LEU HD12 H   4.658   1.304  -2.105 1.00 . A A . 84 LEU HD12 1 1 
       15  7779 1 1 84 LEU HD13 H   6.060   0.729  -3.003 1.00 . A A . 84 LEU HD13 1 1 
       15  7780 1 1 84 LEU HD21 H   5.701  -0.718  -4.819 1.00 . A A . 84 LEU HD21 1 1 
       15  7781 1 1 84 LEU HD22 H   4.677  -0.035  -6.082 1.00 . A A . 84 LEU HD22 1 1 
       15  7782 1 1 84 LEU HD23 H   4.039  -1.278  -5.005 1.00 . A A . 84 LEU HD23 1 1 
       15  7783 1 1 84 LEU HG   H   4.378   1.637  -4.544 1.00 . A A . 84 LEU HG   1 1 
       15  7784 1 1 84 LEU N    N   2.021   2.101  -5.540 1.00 . A A . 84 LEU N    1 1 
       15  7785 1 1 84 LEU O    O   0.057  -0.806  -5.157 1.00 . A A . 84 LEU O    1 1 
       15  7786 1 1 85 LEU C    C  -2.431   0.714  -5.611 1.00 . A A . 85 LEU C    1 1 
       15  7787 1 1 85 LEU CA   C  -1.780   0.910  -4.239 1.00 . A A . 85 LEU CA   1 1 
       15  7788 1 1 85 LEU CB   C  -2.476   2.056  -3.495 1.00 . A A . 85 LEU CB   1 1 
       15  7789 1 1 85 LEU CD1  C  -2.441   3.358  -1.359 1.00 . A A . 85 LEU CD1  1 1 
       15  7790 1 1 85 LEU CD2  C  -2.892   0.904  -1.306 1.00 . A A . 85 LEU CD2  1 1 
       15  7791 1 1 85 LEU CG   C  -2.103   2.015  -2.009 1.00 . A A . 85 LEU CG   1 1 
       15  7792 1 1 85 LEU H    H   0.000   2.129  -4.240 1.00 . A A . 85 LEU H    1 1 
       15  7793 1 1 85 LEU HA   H  -1.869  -0.007  -3.676 1.00 . A A . 85 LEU HA   1 1 
       15  7794 1 1 85 LEU HB2  H  -2.163   3.000  -3.917 1.00 . A A . 85 LEU HB2  1 1 
       15  7795 1 1 85 LEU HB3  H  -3.547   1.955  -3.598 1.00 . A A . 85 LEU HB3  1 1 
       15  7796 1 1 85 LEU HD11 H  -2.011   4.159  -1.943 1.00 . A A . 85 LEU HD11 1 1 
       15  7797 1 1 85 LEU HD12 H  -2.037   3.386  -0.357 1.00 . A A . 85 LEU HD12 1 1 
       15  7798 1 1 85 LEU HD13 H  -3.514   3.479  -1.319 1.00 . A A . 85 LEU HD13 1 1 
       15  7799 1 1 85 LEU HD21 H  -2.211   0.278  -0.748 1.00 . A A . 85 LEU HD21 1 1 
       15  7800 1 1 85 LEU HD22 H  -3.410   0.305  -2.039 1.00 . A A . 85 LEU HD22 1 1 
       15  7801 1 1 85 LEU HD23 H  -3.609   1.345  -0.630 1.00 . A A . 85 LEU HD23 1 1 
       15  7802 1 1 85 LEU HG   H  -1.045   1.825  -1.911 1.00 . A A . 85 LEU HG   1 1 
       15  7803 1 1 85 LEU N    N  -0.339   1.230  -4.440 1.00 . A A . 85 LEU N    1 1 
       15  7804 1 1 85 LEU O    O  -3.274  -0.142  -5.792 1.00 . A A . 85 LEU O    1 1 
       15  7805 1 1 86 ALA C    C  -2.229  -0.034  -8.502 1.00 . A A . 86 ALA C    1 1 
       15  7806 1 1 86 ALA CA   C  -2.629   1.333  -7.946 1.00 . A A . 86 ALA CA   1 1 
       15  7807 1 1 86 ALA CB   C  -2.108   2.438  -8.870 1.00 . A A . 86 ALA CB   1 1 
       15  7808 1 1 86 ALA H    H  -1.353   2.174  -6.426 1.00 . A A . 86 ALA H    1 1 
       15  7809 1 1 86 ALA HA   H  -3.706   1.395  -7.878 1.00 . A A . 86 ALA HA   1 1 
       15  7810 1 1 86 ALA HB1  H  -1.777   2.000  -9.801 1.00 . A A . 86 ALA HB1  1 1 
       15  7811 1 1 86 ALA HB2  H  -1.282   2.945  -8.396 1.00 . A A . 86 ALA HB2  1 1 
       15  7812 1 1 86 ALA HB3  H  -2.901   3.146  -9.067 1.00 . A A . 86 ALA HB3  1 1 
       15  7813 1 1 86 ALA N    N  -2.039   1.493  -6.586 1.00 . A A . 86 ALA N    1 1 
       15  7814 1 1 86 ALA O    O  -2.978  -0.670  -9.218 1.00 . A A . 86 ALA O    1 1 
       15  7815 1 1 87 GLU C    C  -1.440  -2.922  -7.941 1.00 . A A . 87 GLU C    1 1 
       15  7816 1 1 87 GLU CA   C  -0.621  -1.839  -8.652 1.00 . A A . 87 GLU CA   1 1 
       15  7817 1 1 87 GLU CB   C   0.867  -2.041  -8.356 1.00 . A A . 87 GLU CB   1 1 
       15  7818 1 1 87 GLU CD   C   2.452  -3.971  -8.250 1.00 . A A . 87 GLU CD   1 1 
       15  7819 1 1 87 GLU CG   C   1.363  -3.294  -9.083 1.00 . A A . 87 GLU CG   1 1 
       15  7820 1 1 87 GLU H    H  -0.478   0.022  -7.563 1.00 . A A . 87 GLU H    1 1 
       15  7821 1 1 87 GLU HA   H  -0.795  -1.916  -9.713 1.00 . A A . 87 GLU HA   1 1 
       15  7822 1 1 87 GLU HB2  H   1.422  -1.181  -8.701 1.00 . A A . 87 GLU HB2  1 1 
       15  7823 1 1 87 GLU HB3  H   1.011  -2.164  -7.294 1.00 . A A . 87 GLU HB3  1 1 
       15  7824 1 1 87 GLU HG2  H   0.538  -3.978  -9.224 1.00 . A A . 87 GLU HG2  1 1 
       15  7825 1 1 87 GLU HG3  H   1.767  -3.016 -10.044 1.00 . A A . 87 GLU HG3  1 1 
       15  7826 1 1 87 GLU N    N  -1.058  -0.502  -8.160 1.00 . A A . 87 GLU N    1 1 
       15  7827 1 1 87 GLU O    O  -1.851  -3.901  -8.540 1.00 . A A . 87 GLU O    1 1 
       15  7828 1 1 87 GLU OE1  O   2.115  -4.557  -7.234 1.00 . A A . 87 GLU OE1  1 1 
       15  7829 1 1 87 GLU OE2  O   3.605  -3.891  -8.642 1.00 . A A . 87 GLU OE2  1 1 
       15  7830 1 1 88 TRP C    C  -3.935  -3.746  -6.503 1.00 . A A . 88 TRP C    1 1 
       15  7831 1 1 88 TRP CA   C  -2.516  -3.743  -5.933 1.00 . A A . 88 TRP CA   1 1 
       15  7832 1 1 88 TRP CB   C  -2.579  -3.359  -4.454 1.00 . A A . 88 TRP CB   1 1 
       15  7833 1 1 88 TRP CD1  C  -0.052  -3.565  -4.535 1.00 . A A . 88 TRP CD1  1 1 
       15  7834 1 1 88 TRP CD2  C  -0.803  -2.735  -2.583 1.00 . A A . 88 TRP CD2  1 1 
       15  7835 1 1 88 TRP CE2  C   0.605  -2.791  -2.485 1.00 . A A . 88 TRP CE2  1 1 
       15  7836 1 1 88 TRP CE3  C  -1.526  -2.244  -1.481 1.00 . A A . 88 TRP CE3  1 1 
       15  7837 1 1 88 TRP CG   C  -1.199  -3.231  -3.893 1.00 . A A . 88 TRP CG   1 1 
       15  7838 1 1 88 TRP CH2  C   0.543  -1.894  -0.247 1.00 . A A . 88 TRP CH2  1 1 
       15  7839 1 1 88 TRP CZ2  C   1.275  -2.379  -1.333 1.00 . A A . 88 TRP CZ2  1 1 
       15  7840 1 1 88 TRP CZ3  C  -0.855  -1.828  -0.319 1.00 . A A . 88 TRP CZ3  1 1 
       15  7841 1 1 88 TRP H    H  -1.382  -1.934  -6.220 1.00 . A A . 88 TRP H    1 1 
       15  7842 1 1 88 TRP HA   H  -2.076  -4.725  -6.033 1.00 . A A . 88 TRP HA   1 1 
       15  7843 1 1 88 TRP HB2  H  -3.093  -2.416  -4.352 1.00 . A A . 88 TRP HB2  1 1 
       15  7844 1 1 88 TRP HB3  H  -3.117  -4.121  -3.910 1.00 . A A . 88 TRP HB3  1 1 
       15  7845 1 1 88 TRP HD1  H   0.016  -3.968  -5.535 1.00 . A A . 88 TRP HD1  1 1 
       15  7846 1 1 88 TRP HE1  H   1.963  -3.454  -3.908 1.00 . A A . 88 TRP HE1  1 1 
       15  7847 1 1 88 TRP HE3  H  -2.602  -2.188  -1.527 1.00 . A A . 88 TRP HE3  1 1 
       15  7848 1 1 88 TRP HH2  H   1.053  -1.572   0.648 1.00 . A A . 88 TRP HH2  1 1 
       15  7849 1 1 88 TRP HZ2  H   2.352  -2.432  -1.283 1.00 . A A . 88 TRP HZ2  1 1 
       15  7850 1 1 88 TRP HZ3  H  -1.420  -1.453   0.522 1.00 . A A . 88 TRP HZ3  1 1 
       15  7851 1 1 88 TRP N    N  -1.703  -2.740  -6.675 1.00 . A A . 88 TRP N    1 1 
       15  7852 1 1 88 TRP NE1  N   1.018  -3.304  -3.695 1.00 . A A . 88 TRP NE1  1 1 
       15  7853 1 1 88 TRP O    O  -4.601  -4.760  -6.545 1.00 . A A . 88 TRP O    1 1 
       15  7854 1 1 89 LYS C    C  -5.770  -2.905  -8.972 1.00 . A A . 89 LYS C    1 1 
       15  7855 1 1 89 LYS CA   C  -5.775  -2.506  -7.494 1.00 . A A . 89 LYS CA   1 1 
       15  7856 1 1 89 LYS CB   C  -6.258  -1.060  -7.357 1.00 . A A . 89 LYS CB   1 1 
       15  7857 1 1 89 LYS CD   C  -8.147   0.501  -7.827 1.00 . A A . 89 LYS CD   1 1 
       15  7858 1 1 89 LYS CE   C  -8.810   1.093  -9.072 1.00 . A A . 89 LYS CE   1 1 
       15  7859 1 1 89 LYS CG   C  -7.536  -0.858  -8.172 1.00 . A A . 89 LYS CG   1 1 
       15  7860 1 1 89 LYS H    H  -3.839  -1.803  -6.879 1.00 . A A . 89 LYS H    1 1 
       15  7861 1 1 89 LYS HA   H  -6.449  -3.156  -6.956 1.00 . A A . 89 LYS HA   1 1 
       15  7862 1 1 89 LYS HB2  H  -6.458  -0.847  -6.317 1.00 . A A . 89 LYS HB2  1 1 
       15  7863 1 1 89 LYS HB3  H  -5.493  -0.389  -7.720 1.00 . A A . 89 LYS HB3  1 1 
       15  7864 1 1 89 LYS HD2  H  -8.886   0.377  -7.049 1.00 . A A . 89 LYS HD2  1 1 
       15  7865 1 1 89 LYS HD3  H  -7.371   1.169  -7.483 1.00 . A A . 89 LYS HD3  1 1 
       15  7866 1 1 89 LYS HE2  H  -9.558   1.811  -8.774 1.00 . A A . 89 LYS HE2  1 1 
       15  7867 1 1 89 LYS HE3  H  -8.062   1.582  -9.679 1.00 . A A . 89 LYS HE3  1 1 
       15  7868 1 1 89 LYS HG2  H  -7.300  -0.892  -9.226 1.00 . A A . 89 LYS HG2  1 1 
       15  7869 1 1 89 LYS HG3  H  -8.242  -1.640  -7.935 1.00 . A A . 89 LYS HG3  1 1 
       15  7870 1 1 89 LYS HZ1  H  -8.748  -0.432 -10.489 1.00 . A A . 89 LYS HZ1  1 1 
       15  7871 1 1 89 LYS HZ2  H -10.229   0.393 -10.425 1.00 . A A . 89 LYS HZ2  1 1 
       15  7872 1 1 89 LYS HZ3  H  -9.825  -0.719  -9.206 1.00 . A A . 89 LYS HZ3  1 1 
       15  7873 1 1 89 LYS N    N  -4.399  -2.605  -6.932 1.00 . A A . 89 LYS N    1 1 
       15  7874 1 1 89 LYS NZ   N  -9.451   0.002  -9.857 1.00 . A A . 89 LYS NZ   1 1 
       15  7875 1 1 89 LYS O    O  -6.804  -3.171  -9.551 1.00 . A A . 89 LYS O    1 1 
       15  7876 1 1 90 ARG C    C  -4.751  -4.853 -11.149 1.00 . A A . 90 ARG C    1 1 
       15  7877 1 1 90 ARG CA   C  -4.593  -3.337 -11.033 1.00 . A A . 90 ARG CA   1 1 
       15  7878 1 1 90 ARG CB   C  -3.274  -2.906 -11.676 1.00 . A A . 90 ARG CB   1 1 
       15  7879 1 1 90 ARG CD   C  -2.215  -1.352 -13.317 1.00 . A A . 90 ARG CD   1 1 
       15  7880 1 1 90 ARG CG   C  -3.490  -1.652 -12.525 1.00 . A A . 90 ARG CG   1 1 
       15  7881 1 1 90 ARG CZ   C  -2.678   0.959 -13.874 1.00 . A A . 90 ARG CZ   1 1 
       15  7882 1 1 90 ARG H    H  -3.797  -2.735  -9.111 1.00 . A A . 90 ARG H    1 1 
       15  7883 1 1 90 ARG HA   H  -5.426  -2.861 -11.528 1.00 . A A . 90 ARG HA   1 1 
       15  7884 1 1 90 ARG HB2  H  -2.552  -2.698 -10.903 1.00 . A A . 90 ARG HB2  1 1 
       15  7885 1 1 90 ARG HB3  H  -2.905  -3.705 -12.304 1.00 . A A . 90 ARG HB3  1 1 
       15  7886 1 1 90 ARG HD2  H  -1.390  -1.908 -12.897 1.00 . A A . 90 ARG HD2  1 1 
       15  7887 1 1 90 ARG HD3  H  -2.355  -1.639 -14.349 1.00 . A A . 90 ARG HD3  1 1 
       15  7888 1 1 90 ARG HE   H  -1.151   0.424 -12.724 1.00 . A A . 90 ARG HE   1 1 
       15  7889 1 1 90 ARG HG2  H  -4.308  -1.817 -13.210 1.00 . A A . 90 ARG HG2  1 1 
       15  7890 1 1 90 ARG HG3  H  -3.717  -0.817 -11.883 1.00 . A A . 90 ARG HG3  1 1 
       15  7891 1 1 90 ARG HH11 H  -3.901  -0.445 -14.612 1.00 . A A . 90 ARG HH11 1 1 
       15  7892 1 1 90 ARG HH12 H  -4.285   1.188 -15.047 1.00 . A A . 90 ARG HH12 1 1 
       15  7893 1 1 90 ARG HH21 H  -1.630   2.559 -13.285 1.00 . A A . 90 ARG HH21 1 1 
       15  7894 1 1 90 ARG HH22 H  -2.996   2.888 -14.298 1.00 . A A . 90 ARG HH22 1 1 
       15  7895 1 1 90 ARG N    N  -4.622  -2.952  -9.593 1.00 . A A . 90 ARG N    1 1 
       15  7896 1 1 90 ARG NE   N  -1.917   0.106 -13.244 1.00 . A A . 90 ARG NE   1 1 
       15  7897 1 1 90 ARG NH1  N  -3.701   0.534 -14.565 1.00 . A A . 90 ARG NH1  1 1 
       15  7898 1 1 90 ARG NH2  N  -2.414   2.234 -13.815 1.00 . A A . 90 ARG NH2  1 1 
       15  7899 1 1 90 ARG O    O  -5.538  -5.342 -11.937 1.00 . A A . 90 ARG O    1 1 
       15  7900 1 1 91 THR C    C  -4.946  -7.603  -9.250 1.00 . A A . 91 THR C    1 1 
       15  7901 1 1 91 THR CA   C  -4.141  -7.091 -10.447 1.00 . A A . 91 THR CA   1 1 
       15  7902 1 1 91 THR CB   C  -2.747  -7.727 -10.441 1.00 . A A . 91 THR CB   1 1 
       15  7903 1 1 91 THR CG2  C  -1.703  -6.676 -10.060 1.00 . A A . 91 THR CG2  1 1 
       15  7904 1 1 91 THR H    H  -3.386  -5.195  -9.738 1.00 . A A . 91 THR H    1 1 
       15  7905 1 1 91 THR HA   H  -4.659  -7.370 -11.352 1.00 . A A . 91 THR HA   1 1 
       15  7906 1 1 91 THR HB   H  -2.523  -8.109 -11.425 1.00 . A A . 91 THR HB   1 1 
       15  7907 1 1 91 THR HG1  H  -2.846  -9.613  -9.981 1.00 . A A . 91 THR HG1  1 1 
       15  7908 1 1 91 THR HG21 H  -1.941  -6.267  -9.090 1.00 . A A . 91 THR HG21 1 1 
       15  7909 1 1 91 THR HG22 H  -1.704  -5.884 -10.795 1.00 . A A . 91 THR HG22 1 1 
       15  7910 1 1 91 THR HG23 H  -0.726  -7.135 -10.028 1.00 . A A . 91 THR HG23 1 1 
       15  7911 1 1 91 THR N    N  -4.017  -5.605 -10.373 1.00 . A A . 91 THR N    1 1 
       15  7912 1 1 91 THR O    O  -5.770  -8.485  -9.382 1.00 . A A . 91 THR O    1 1 
       15  7913 1 1 91 THR OG1  O  -2.719  -8.790  -9.501 1.00 . A A . 91 THR OG1  1 1 
       15  7914 1 1 92 GLY C    C  -4.587  -8.419  -6.026 1.00 . A A . 92 GLY C    1 1 
       15  7915 1 1 92 GLY CA   C  -5.480  -7.527  -6.888 1.00 . A A . 92 GLY CA   1 1 
       15  7916 1 1 92 GLY H    H  -4.047  -6.353  -7.996 1.00 . A A . 92 GLY H    1 1 
       15  7917 1 1 92 GLY HA2  H  -5.805  -6.674  -6.311 1.00 . A A . 92 GLY HA2  1 1 
       15  7918 1 1 92 GLY HA3  H  -6.342  -8.092  -7.206 1.00 . A A . 92 GLY HA3  1 1 
       15  7919 1 1 92 GLY N    N  -4.719  -7.061  -8.084 1.00 . A A . 92 GLY N    1 1 
       15  7920 1 1 92 GLY O    O  -5.040  -9.049  -5.091 1.00 . A A . 92 GLY O    1 1 
       16  7921 1 1 61 LYS C    C  -9.268  -0.970   2.885 1.00 . A A . 61 LYS C    1 1 
       16  7922 1 1 61 LYS CA   C -10.723  -1.068   3.351 1.00 . A A . 61 LYS CA   1 1 
       16  7923 1 1 61 LYS CB   C -11.655  -0.794   2.168 1.00 . A A . 61 LYS CB   1 1 
       16  7924 1 1 61 LYS CD   C -12.985  -2.885   2.511 1.00 . A A . 61 LYS CD   1 1 
       16  7925 1 1 61 LYS CE   C -14.292  -3.261   1.811 1.00 . A A . 61 LYS CE   1 1 
       16  7926 1 1 61 LYS CG   C -12.085  -2.120   1.537 1.00 . A A . 61 LYS CG   1 1 
       16  7927 1 1 61 LYS H    H -10.537   0.817   4.379 1.00 . A A . 61 LYS H    1 1 
       16  7928 1 1 61 LYS HA   H -10.916  -2.059   3.737 1.00 . A A . 61 LYS HA   1 1 
       16  7929 1 1 61 LYS HB2  H -12.529  -0.259   2.514 1.00 . A A . 61 LYS HB2  1 1 
       16  7930 1 1 61 LYS HB3  H -11.138  -0.198   1.432 1.00 . A A . 61 LYS HB3  1 1 
       16  7931 1 1 61 LYS HD2  H -12.480  -3.782   2.839 1.00 . A A . 61 LYS HD2  1 1 
       16  7932 1 1 61 LYS HD3  H -13.203  -2.262   3.366 1.00 . A A . 61 LYS HD3  1 1 
       16  7933 1 1 61 LYS HE2  H -14.856  -2.364   1.596 1.00 . A A . 61 LYS HE2  1 1 
       16  7934 1 1 61 LYS HE3  H -14.070  -3.777   0.888 1.00 . A A . 61 LYS HE3  1 1 
       16  7935 1 1 61 LYS HG2  H -12.625  -1.926   0.622 1.00 . A A . 61 LYS HG2  1 1 
       16  7936 1 1 61 LYS HG3  H -11.209  -2.715   1.319 1.00 . A A . 61 LYS HG3  1 1 
       16  7937 1 1 61 LYS HZ1  H -15.127  -5.105   2.292 1.00 . A A . 61 LYS HZ1  1 1 
       16  7938 1 1 61 LYS HZ2  H -16.058  -3.777   2.785 1.00 . A A . 61 LYS HZ2  1 1 
       16  7939 1 1 61 LYS HZ3  H -14.649  -4.189   3.640 1.00 . A A . 61 LYS HZ3  1 1 
       16  7940 1 1 61 LYS N    N -10.972  -0.061   4.420 1.00 . A A . 61 LYS N    1 1 
       16  7941 1 1 61 LYS NZ   N -15.092  -4.150   2.700 1.00 . A A . 61 LYS NZ   1 1 
       16  7942 1 1 61 LYS O    O  -8.866   0.003   2.280 1.00 . A A . 61 LYS O    1 1 
       16  7943 1 1 62 ILE C    C  -6.522  -3.389   2.610 1.00 . A A . 62 ILE C    1 1 
       16  7944 1 1 62 ILE CA   C  -7.052  -1.955   2.708 1.00 . A A . 62 ILE CA   1 1 
       16  7945 1 1 62 ILE CB   C  -6.173  -1.176   3.700 1.00 . A A . 62 ILE CB   1 1 
       16  7946 1 1 62 ILE CD1  C  -5.818   1.006   4.881 1.00 . A A . 62 ILE CD1  1 1 
       16  7947 1 1 62 ILE CG1  C  -6.740   0.231   3.937 1.00 . A A . 62 ILE CG1  1 1 
       16  7948 1 1 62 ILE CG2  C  -4.762  -1.060   3.119 1.00 . A A . 62 ILE CG2  1 1 
       16  7949 1 1 62 ILE H    H  -8.840  -2.758   3.620 1.00 . A A . 62 ILE H    1 1 
       16  7950 1 1 62 ILE HA   H  -6.993  -1.489   1.734 1.00 . A A . 62 ILE HA   1 1 
       16  7951 1 1 62 ILE HB   H  -6.131  -1.713   4.637 1.00 . A A . 62 ILE HB   1 1 
       16  7952 1 1 62 ILE HD11 H  -5.053   1.506   4.303 1.00 . A A . 62 ILE HD11 1 1 
       16  7953 1 1 62 ILE HD12 H  -5.355   0.321   5.575 1.00 . A A . 62 ILE HD12 1 1 
       16  7954 1 1 62 ILE HD13 H  -6.393   1.739   5.426 1.00 . A A . 62 ILE HD13 1 1 
       16  7955 1 1 62 ILE HG12 H  -6.821   0.753   2.998 1.00 . A A . 62 ILE HG12 1 1 
       16  7956 1 1 62 ILE HG13 H  -7.713   0.156   4.394 1.00 . A A . 62 ILE HG13 1 1 
       16  7957 1 1 62 ILE HG21 H  -4.804  -0.551   2.167 1.00 . A A . 62 ILE HG21 1 1 
       16  7958 1 1 62 ILE HG22 H  -4.348  -2.049   2.980 1.00 . A A . 62 ILE HG22 1 1 
       16  7959 1 1 62 ILE HG23 H  -4.134  -0.502   3.796 1.00 . A A . 62 ILE HG23 1 1 
       16  7960 1 1 62 ILE N    N  -8.481  -1.980   3.150 1.00 . A A . 62 ILE N    1 1 
       16  7961 1 1 62 ILE O    O  -6.723  -4.198   3.493 1.00 . A A . 62 ILE O    1 1 
       16  7962 1 1 63 THR C    C  -3.796  -4.995   1.058 1.00 . A A . 63 THR C    1 1 
       16  7963 1 1 63 THR CA   C  -5.292  -5.081   1.371 1.00 . A A . 63 THR CA   1 1 
       16  7964 1 1 63 THR CB   C  -6.015  -5.782   0.217 1.00 . A A . 63 THR CB   1 1 
       16  7965 1 1 63 THR CG2  C  -5.576  -7.246   0.151 1.00 . A A . 63 THR CG2  1 1 
       16  7966 1 1 63 THR H    H  -5.700  -3.030   0.841 1.00 . A A . 63 THR H    1 1 
       16  7967 1 1 63 THR HA   H  -5.430  -5.648   2.280 1.00 . A A . 63 THR HA   1 1 
       16  7968 1 1 63 THR HB   H  -5.765  -5.294  -0.713 1.00 . A A . 63 THR HB   1 1 
       16  7969 1 1 63 THR HG1  H  -7.641  -6.327   1.133 1.00 . A A . 63 THR HG1  1 1 
       16  7970 1 1 63 THR HG21 H  -6.122  -7.749  -0.633 1.00 . A A . 63 THR HG21 1 1 
       16  7971 1 1 63 THR HG22 H  -5.781  -7.725   1.097 1.00 . A A . 63 THR HG22 1 1 
       16  7972 1 1 63 THR HG23 H  -4.518  -7.295  -0.058 1.00 . A A . 63 THR HG23 1 1 
       16  7973 1 1 63 THR N    N  -5.844  -3.704   1.539 1.00 . A A . 63 THR N    1 1 
       16  7974 1 1 63 THR O    O  -3.394  -4.463   0.043 1.00 . A A . 63 THR O    1 1 
       16  7975 1 1 63 THR OG1  O  -7.418  -5.714   0.428 1.00 . A A . 63 THR OG1  1 1 
       16  7976 1 1 64 PHE C    C  -1.028  -6.805   1.099 1.00 . A A . 64 PHE C    1 1 
       16  7977 1 1 64 PHE CA   C  -1.500  -5.462   1.679 1.00 . A A . 64 PHE CA   1 1 
       16  7978 1 1 64 PHE CB   C  -0.766  -5.236   3.005 1.00 . A A . 64 PHE CB   1 1 
       16  7979 1 1 64 PHE CD1  C  -0.981  -2.734   3.181 1.00 . A A . 64 PHE CD1  1 1 
       16  7980 1 1 64 PHE CD2  C  -2.079  -4.119   4.840 1.00 . A A . 64 PHE CD2  1 1 
       16  7981 1 1 64 PHE CE1  C  -1.458  -1.586   3.823 1.00 . A A . 64 PHE CE1  1 1 
       16  7982 1 1 64 PHE CE2  C  -2.558  -2.971   5.482 1.00 . A A . 64 PHE CE2  1 1 
       16  7983 1 1 64 PHE CG   C  -1.291  -3.999   3.689 1.00 . A A . 64 PHE CG   1 1 
       16  7984 1 1 64 PHE CZ   C  -2.246  -1.705   4.974 1.00 . A A . 64 PHE CZ   1 1 
       16  7985 1 1 64 PHE H    H  -3.310  -5.939   2.739 1.00 . A A . 64 PHE H    1 1 
       16  7986 1 1 64 PHE HA   H  -1.278  -4.654   1.002 1.00 . A A . 64 PHE HA   1 1 
       16  7987 1 1 64 PHE HB2  H  -0.919  -6.091   3.646 1.00 . A A . 64 PHE HB2  1 1 
       16  7988 1 1 64 PHE HB3  H   0.290  -5.119   2.813 1.00 . A A . 64 PHE HB3  1 1 
       16  7989 1 1 64 PHE HD1  H  -0.372  -2.643   2.294 1.00 . A A . 64 PHE HD1  1 1 
       16  7990 1 1 64 PHE HD2  H  -2.319  -5.096   5.231 1.00 . A A . 64 PHE HD2  1 1 
       16  7991 1 1 64 PHE HE1  H  -1.219  -0.608   3.429 1.00 . A A . 64 PHE HE1  1 1 
       16  7992 1 1 64 PHE HE2  H  -3.166  -3.063   6.369 1.00 . A A . 64 PHE HE2  1 1 
       16  7993 1 1 64 PHE HZ   H  -2.614  -0.819   5.470 1.00 . A A . 64 PHE HZ   1 1 
       16  7994 1 1 64 PHE N    N  -2.968  -5.514   1.925 1.00 . A A . 64 PHE N    1 1 
       16  7995 1 1 64 PHE O    O  -1.353  -7.849   1.626 1.00 . A A . 64 PHE O    1 1 
       16  7996 1 1 65 PRO C    C   0.841  -9.006   0.512 1.00 . A A . 65 PRO C    1 1 
       16  7997 1 1 65 PRO CA   C   0.289  -8.051  -0.551 1.00 . A A . 65 PRO CA   1 1 
       16  7998 1 1 65 PRO CB   C   1.432  -7.571  -1.444 1.00 . A A . 65 PRO CB   1 1 
       16  7999 1 1 65 PRO CD   C   0.213  -5.604  -0.699 1.00 . A A . 65 PRO CD   1 1 
       16  8000 1 1 65 PRO CG   C   1.095  -6.167  -1.815 1.00 . A A . 65 PRO CG   1 1 
       16  8001 1 1 65 PRO HA   H  -0.451  -8.539  -1.165 1.00 . A A . 65 PRO HA   1 1 
       16  8002 1 1 65 PRO HB2  H   2.366  -7.603  -0.901 1.00 . A A . 65 PRO HB2  1 1 
       16  8003 1 1 65 PRO HB3  H   1.494  -8.181  -2.331 1.00 . A A . 65 PRO HB3  1 1 
       16  8004 1 1 65 PRO HD2  H   0.783  -4.943  -0.061 1.00 . A A . 65 PRO HD2  1 1 
       16  8005 1 1 65 PRO HD3  H  -0.634  -5.084  -1.119 1.00 . A A . 65 PRO HD3  1 1 
       16  8006 1 1 65 PRO HG2  H   1.999  -5.586  -1.907 1.00 . A A . 65 PRO HG2  1 1 
       16  8007 1 1 65 PRO HG3  H   0.550  -6.152  -2.746 1.00 . A A . 65 PRO HG3  1 1 
       16  8008 1 1 65 PRO N    N  -0.242  -6.794   0.046 1.00 . A A . 65 PRO N    1 1 
       16  8009 1 1 65 PRO O    O   1.231  -8.598   1.588 1.00 . A A . 65 PRO O    1 1 
       16  8010 1 1 66 SER C    C   2.868 -10.980   1.519 1.00 . A A . 66 SER C    1 1 
       16  8011 1 1 66 SER CA   C   1.399 -11.272   1.193 1.00 . A A . 66 SER CA   1 1 
       16  8012 1 1 66 SER CB   C   1.288 -12.670   0.585 1.00 . A A . 66 SER CB   1 1 
       16  8013 1 1 66 SER H    H   0.554 -10.575  -0.661 1.00 . A A . 66 SER H    1 1 
       16  8014 1 1 66 SER HA   H   0.822 -11.236   2.105 1.00 . A A . 66 SER HA   1 1 
       16  8015 1 1 66 SER HB2  H   1.729 -12.675  -0.398 1.00 . A A . 66 SER HB2  1 1 
       16  8016 1 1 66 SER HB3  H   1.811 -13.377   1.215 1.00 . A A . 66 SER HB3  1 1 
       16  8017 1 1 66 SER HG   H  -0.132 -13.981   0.354 1.00 . A A . 66 SER HG   1 1 
       16  8018 1 1 66 SER N    N   0.875 -10.274   0.214 1.00 . A A . 66 SER N    1 1 
       16  8019 1 1 66 SER O    O   3.477 -11.675   2.309 1.00 . A A . 66 SER O    1 1 
       16  8020 1 1 66 SER OG   O  -0.083 -13.030   0.483 1.00 . A A . 66 SER OG   1 1 
       16  8021 1 1 67 ASP C    C   5.058  -8.210   1.629 1.00 . A A . 67 ASP C    1 1 
       16  8022 1 1 67 ASP CA   C   4.887  -9.669   1.190 1.00 . A A . 67 ASP CA   1 1 
       16  8023 1 1 67 ASP CB   C   5.705  -9.905  -0.081 1.00 . A A . 67 ASP CB   1 1 
       16  8024 1 1 67 ASP CG   C   6.127 -11.373  -0.150 1.00 . A A . 67 ASP CG   1 1 
       16  8025 1 1 67 ASP H    H   2.942  -9.435   0.272 1.00 . A A . 67 ASP H    1 1 
       16  8026 1 1 67 ASP HA   H   5.253 -10.318   1.970 1.00 . A A . 67 ASP HA   1 1 
       16  8027 1 1 67 ASP HB2  H   5.105  -9.660  -0.946 1.00 . A A . 67 ASP HB2  1 1 
       16  8028 1 1 67 ASP HB3  H   6.585  -9.280  -0.064 1.00 . A A . 67 ASP HB3  1 1 
       16  8029 1 1 67 ASP N    N   3.449  -9.976   0.912 1.00 . A A . 67 ASP N    1 1 
       16  8030 1 1 67 ASP O    O   6.152  -7.684   1.616 1.00 . A A . 67 ASP O    1 1 
       16  8031 1 1 67 ASP OD1  O   7.180 -11.692   0.379 1.00 . A A . 67 ASP OD1  1 1 
       16  8032 1 1 67 ASP OD2  O   5.391 -12.153  -0.730 1.00 . A A . 67 ASP OD2  1 1 
       16  8033 1 1 68 ILE C    C   3.672  -5.929   3.881 1.00 . A A . 68 ILE C    1 1 
       16  8034 1 1 68 ILE CA   C   4.119  -6.118   2.429 1.00 . A A . 68 ILE CA   1 1 
       16  8035 1 1 68 ILE CB   C   3.250  -5.239   1.529 1.00 . A A . 68 ILE CB   1 1 
       16  8036 1 1 68 ILE CD1  C   5.297  -4.503   0.232 1.00 . A A . 68 ILE CD1  1 1 
       16  8037 1 1 68 ILE CG1  C   3.887  -5.101   0.135 1.00 . A A . 68 ILE CG1  1 1 
       16  8038 1 1 68 ILE CG2  C   3.094  -3.854   2.161 1.00 . A A . 68 ILE CG2  1 1 
       16  8039 1 1 68 ILE H    H   3.117  -7.984   1.995 1.00 . A A . 68 ILE H    1 1 
       16  8040 1 1 68 ILE HA   H   5.143  -5.804   2.337 1.00 . A A . 68 ILE HA   1 1 
       16  8041 1 1 68 ILE HB   H   2.277  -5.695   1.435 1.00 . A A . 68 ILE HB   1 1 
       16  8042 1 1 68 ILE HD11 H   6.023  -5.303   0.276 1.00 . A A . 68 ILE HD11 1 1 
       16  8043 1 1 68 ILE HD12 H   5.378  -3.895   1.120 1.00 . A A . 68 ILE HD12 1 1 
       16  8044 1 1 68 ILE HD13 H   5.488  -3.894  -0.638 1.00 . A A . 68 ILE HD13 1 1 
       16  8045 1 1 68 ILE HG12 H   3.943  -6.072  -0.330 1.00 . A A . 68 ILE HG12 1 1 
       16  8046 1 1 68 ILE HG13 H   3.273  -4.451  -0.467 1.00 . A A . 68 ILE HG13 1 1 
       16  8047 1 1 68 ILE HG21 H   2.241  -3.855   2.822 1.00 . A A . 68 ILE HG21 1 1 
       16  8048 1 1 68 ILE HG22 H   2.946  -3.119   1.383 1.00 . A A . 68 ILE HG22 1 1 
       16  8049 1 1 68 ILE HG23 H   3.984  -3.612   2.721 1.00 . A A . 68 ILE HG23 1 1 
       16  8050 1 1 68 ILE N    N   3.994  -7.547   2.005 1.00 . A A . 68 ILE N    1 1 
       16  8051 1 1 68 ILE O    O   2.605  -6.349   4.284 1.00 . A A . 68 ILE O    1 1 
       16  8052 1 1 69 ASP C    C   3.420  -3.665   6.179 1.00 . A A . 69 ASP C    1 1 
       16  8053 1 1 69 ASP CA   C   4.145  -5.020   6.084 1.00 . A A . 69 ASP CA   1 1 
       16  8054 1 1 69 ASP CB   C   5.431  -4.980   6.914 1.00 . A A . 69 ASP CB   1 1 
       16  8055 1 1 69 ASP CG   C   5.091  -4.741   8.386 1.00 . A A . 69 ASP CG   1 1 
       16  8056 1 1 69 ASP H    H   5.337  -4.955   4.278 1.00 . A A . 69 ASP H    1 1 
       16  8057 1 1 69 ASP HA   H   3.507  -5.813   6.440 1.00 . A A . 69 ASP HA   1 1 
       16  8058 1 1 69 ASP HB2  H   5.951  -5.922   6.813 1.00 . A A . 69 ASP HB2  1 1 
       16  8059 1 1 69 ASP HB3  H   6.064  -4.181   6.559 1.00 . A A . 69 ASP HB3  1 1 
       16  8060 1 1 69 ASP N    N   4.492  -5.276   4.656 1.00 . A A . 69 ASP N    1 1 
       16  8061 1 1 69 ASP O    O   3.801  -2.716   5.524 1.00 . A A . 69 ASP O    1 1 
       16  8062 1 1 69 ASP OD1  O   4.663  -3.644   8.704 1.00 . A A . 69 ASP OD1  1 1 
       16  8063 1 1 69 ASP OD2  O   5.264  -5.659   9.170 1.00 . A A . 69 ASP OD2  1 1 
       16  8064 1 1 70 PRO C    C   2.412  -1.162   7.761 1.00 . A A . 70 PRO C    1 1 
       16  8065 1 1 70 PRO CA   C   1.600  -2.293   7.118 1.00 . A A . 70 PRO CA   1 1 
       16  8066 1 1 70 PRO CB   C   0.416  -2.671   8.012 1.00 . A A . 70 PRO CB   1 1 
       16  8067 1 1 70 PRO CD   C   1.814  -4.638   7.817 1.00 . A A . 70 PRO CD   1 1 
       16  8068 1 1 70 PRO CG   C   0.833  -3.910   8.733 1.00 . A A . 70 PRO CG   1 1 
       16  8069 1 1 70 PRO HA   H   1.228  -1.979   6.156 1.00 . A A . 70 PRO HA   1 1 
       16  8070 1 1 70 PRO HB2  H   0.215  -1.877   8.718 1.00 . A A . 70 PRO HB2  1 1 
       16  8071 1 1 70 PRO HB3  H  -0.459  -2.871   7.413 1.00 . A A . 70 PRO HB3  1 1 
       16  8072 1 1 70 PRO HD2  H   2.589  -5.115   8.400 1.00 . A A . 70 PRO HD2  1 1 
       16  8073 1 1 70 PRO HD3  H   1.297  -5.362   7.205 1.00 . A A . 70 PRO HD3  1 1 
       16  8074 1 1 70 PRO HG2  H   1.314  -3.650   9.666 1.00 . A A . 70 PRO HG2  1 1 
       16  8075 1 1 70 PRO HG3  H  -0.025  -4.538   8.918 1.00 . A A . 70 PRO HG3  1 1 
       16  8076 1 1 70 PRO N    N   2.375  -3.566   6.974 1.00 . A A . 70 PRO N    1 1 
       16  8077 1 1 70 PRO O    O   2.269  -0.009   7.408 1.00 . A A . 70 PRO O    1 1 
       16  8078 1 1 71 GLN C    C   5.181   0.050   8.404 1.00 . A A . 71 GLN C    1 1 
       16  8079 1 1 71 GLN CA   C   4.076  -0.413   9.355 1.00 . A A . 71 GLN CA   1 1 
       16  8080 1 1 71 GLN CB   C   4.697  -0.958  10.643 1.00 . A A . 71 GLN CB   1 1 
       16  8081 1 1 71 GLN CD   C   6.362  -0.188  12.340 1.00 . A A . 71 GLN CD   1 1 
       16  8082 1 1 71 GLN CG   C   5.118   0.207  11.541 1.00 . A A . 71 GLN CG   1 1 
       16  8083 1 1 71 GLN H    H   3.373  -2.412   8.970 1.00 . A A . 71 GLN H    1 1 
       16  8084 1 1 71 GLN HA   H   3.453   0.440   9.583 1.00 . A A . 71 GLN HA   1 1 
       16  8085 1 1 71 GLN HB2  H   3.972  -1.569  11.160 1.00 . A A . 71 GLN HB2  1 1 
       16  8086 1 1 71 GLN HB3  H   5.563  -1.555  10.402 1.00 . A A . 71 GLN HB3  1 1 
       16  8087 1 1 71 GLN HE21 H   5.737   0.681  14.013 1.00 . A A . 71 GLN HE21 1 1 
       16  8088 1 1 71 GLN HE22 H   7.251  -0.080  14.112 1.00 . A A . 71 GLN HE22 1 1 
       16  8089 1 1 71 GLN HG2  H   5.339   1.070  10.930 1.00 . A A . 71 GLN HG2  1 1 
       16  8090 1 1 71 GLN HG3  H   4.314   0.442  12.221 1.00 . A A . 71 GLN HG3  1 1 
       16  8091 1 1 71 GLN N    N   3.263  -1.477   8.698 1.00 . A A . 71 GLN N    1 1 
       16  8092 1 1 71 GLN NE2  N   6.458   0.167  13.593 1.00 . A A . 71 GLN NE2  1 1 
       16  8093 1 1 71 GLN O    O   5.583   1.196   8.422 1.00 . A A . 71 GLN O    1 1 
       16  8094 1 1 71 GLN OE1  O   7.255  -0.827  11.820 1.00 . A A . 71 GLN OE1  1 1 
       16  8095 1 1 72 VAL C    C   6.096   0.275   5.405 1.00 . A A . 72 VAL C    1 1 
       16  8096 1 1 72 VAL CA   C   6.737  -0.403   6.616 1.00 . A A . 72 VAL CA   1 1 
       16  8097 1 1 72 VAL CB   C   7.529  -1.628   6.154 1.00 . A A . 72 VAL CB   1 1 
       16  8098 1 1 72 VAL CG1  C   8.692  -1.175   5.268 1.00 . A A . 72 VAL CG1  1 1 
       16  8099 1 1 72 VAL CG2  C   8.079  -2.369   7.374 1.00 . A A . 72 VAL CG2  1 1 
       16  8100 1 1 72 VAL H    H   5.333  -1.738   7.556 1.00 . A A . 72 VAL H    1 1 
       16  8101 1 1 72 VAL HA   H   7.403   0.293   7.107 1.00 . A A . 72 VAL HA   1 1 
       16  8102 1 1 72 VAL HB   H   6.881  -2.283   5.591 1.00 . A A . 72 VAL HB   1 1 
       16  8103 1 1 72 VAL HG11 H   8.303  -0.715   4.372 1.00 . A A . 72 VAL HG11 1 1 
       16  8104 1 1 72 VAL HG12 H   9.295  -2.030   5.002 1.00 . A A . 72 VAL HG12 1 1 
       16  8105 1 1 72 VAL HG13 H   9.297  -0.460   5.806 1.00 . A A . 72 VAL HG13 1 1 
       16  8106 1 1 72 VAL HG21 H   8.287  -3.396   7.108 1.00 . A A . 72 VAL HG21 1 1 
       16  8107 1 1 72 VAL HG22 H   7.348  -2.346   8.170 1.00 . A A . 72 VAL HG22 1 1 
       16  8108 1 1 72 VAL HG23 H   8.988  -1.892   7.706 1.00 . A A . 72 VAL HG23 1 1 
       16  8109 1 1 72 VAL N    N   5.670  -0.818   7.567 1.00 . A A . 72 VAL N    1 1 
       16  8110 1 1 72 VAL O    O   6.730   1.027   4.692 1.00 . A A . 72 VAL O    1 1 
       16  8111 1 1 73 PHE C    C   3.760   2.066   4.293 1.00 . A A . 73 PHE C    1 1 
       16  8112 1 1 73 PHE CA   C   4.150   0.613   3.989 1.00 . A A . 73 PHE CA   1 1 
       16  8113 1 1 73 PHE CB   C   2.888  -0.201   3.695 1.00 . A A . 73 PHE CB   1 1 
       16  8114 1 1 73 PHE CD1  C   3.126  -0.149   1.190 1.00 . A A . 73 PHE CD1  1 1 
       16  8115 1 1 73 PHE CD2  C   1.110   0.752   2.189 1.00 . A A . 73 PHE CD2  1 1 
       16  8116 1 1 73 PHE CE1  C   2.638   0.170  -0.080 1.00 . A A . 73 PHE CE1  1 1 
       16  8117 1 1 73 PHE CE2  C   0.622   1.072   0.918 1.00 . A A . 73 PHE CE2  1 1 
       16  8118 1 1 73 PHE CG   C   2.363   0.143   2.326 1.00 . A A . 73 PHE CG   1 1 
       16  8119 1 1 73 PHE CZ   C   1.386   0.781  -0.216 1.00 . A A . 73 PHE CZ   1 1 
       16  8120 1 1 73 PHE H    H   4.344  -0.609   5.739 1.00 . A A . 73 PHE H    1 1 
       16  8121 1 1 73 PHE HA   H   4.802   0.589   3.128 1.00 . A A . 73 PHE HA   1 1 
       16  8122 1 1 73 PHE HB2  H   3.124  -1.255   3.734 1.00 . A A . 73 PHE HB2  1 1 
       16  8123 1 1 73 PHE HB3  H   2.134   0.025   4.435 1.00 . A A . 73 PHE HB3  1 1 
       16  8124 1 1 73 PHE HD1  H   4.092  -0.619   1.295 1.00 . A A . 73 PHE HD1  1 1 
       16  8125 1 1 73 PHE HD2  H   0.520   0.976   3.067 1.00 . A A . 73 PHE HD2  1 1 
       16  8126 1 1 73 PHE HE1  H   3.223  -0.058  -0.955 1.00 . A A . 73 PHE HE1  1 1 
       16  8127 1 1 73 PHE HE2  H  -0.344   1.544   0.814 1.00 . A A . 73 PHE HE2  1 1 
       16  8128 1 1 73 PHE HZ   H   1.014   1.028  -1.198 1.00 . A A . 73 PHE HZ   1 1 
       16  8129 1 1 73 PHE N    N   4.843   0.003   5.159 1.00 . A A . 73 PHE N    1 1 
       16  8130 1 1 73 PHE O    O   4.132   2.979   3.584 1.00 . A A . 73 PHE O    1 1 
       16  8131 1 1 74 TYR C    C   3.820   4.566   5.852 1.00 . A A . 74 TYR C    1 1 
       16  8132 1 1 74 TYR CA   C   2.583   3.684   5.664 1.00 . A A . 74 TYR CA   1 1 
       16  8133 1 1 74 TYR CB   C   1.747   3.697   6.945 1.00 . A A . 74 TYR CB   1 1 
       16  8134 1 1 74 TYR CD1  C  -0.483   3.790   5.774 1.00 . A A . 74 TYR CD1  1 1 
       16  8135 1 1 74 TYR CD2  C  -0.047   1.968   7.314 1.00 . A A . 74 TYR CD2  1 1 
       16  8136 1 1 74 TYR CE1  C  -1.759   3.272   5.524 1.00 . A A . 74 TYR CE1  1 1 
       16  8137 1 1 74 TYR CE2  C  -1.323   1.450   7.063 1.00 . A A . 74 TYR CE2  1 1 
       16  8138 1 1 74 TYR CG   C   0.373   3.138   6.669 1.00 . A A . 74 TYR CG   1 1 
       16  8139 1 1 74 TYR CZ   C  -2.179   2.101   6.168 1.00 . A A . 74 TYR CZ   1 1 
       16  8140 1 1 74 TYR H    H   2.708   1.534   5.889 1.00 . A A . 74 TYR H    1 1 
       16  8141 1 1 74 TYR HA   H   2.006   4.081   4.842 1.00 . A A . 74 TYR HA   1 1 
       16  8142 1 1 74 TYR HB2  H   2.236   3.093   7.697 1.00 . A A . 74 TYR HB2  1 1 
       16  8143 1 1 74 TYR HB3  H   1.657   4.711   7.304 1.00 . A A . 74 TYR HB3  1 1 
       16  8144 1 1 74 TYR HD1  H  -0.159   4.693   5.276 1.00 . A A . 74 TYR HD1  1 1 
       16  8145 1 1 74 TYR HD2  H   0.614   1.466   8.005 1.00 . A A . 74 TYR HD2  1 1 
       16  8146 1 1 74 TYR HE1  H  -2.421   3.774   4.833 1.00 . A A . 74 TYR HE1  1 1 
       16  8147 1 1 74 TYR HE2  H  -1.646   0.548   7.560 1.00 . A A . 74 TYR HE2  1 1 
       16  8148 1 1 74 TYR HH   H  -3.402   1.106   5.096 1.00 . A A . 74 TYR HH   1 1 
       16  8149 1 1 74 TYR N    N   3.003   2.287   5.335 1.00 . A A . 74 TYR N    1 1 
       16  8150 1 1 74 TYR O    O   3.732   5.778   5.850 1.00 . A A . 74 TYR O    1 1 
       16  8151 1 1 74 TYR OH   O  -3.436   1.591   5.923 1.00 . A A . 74 TYR OH   1 1 
       16  8152 1 1 75 GLU C    C   6.771   5.205   4.847 1.00 . A A . 75 GLU C    1 1 
       16  8153 1 1 75 GLU CA   C   6.203   4.794   6.208 1.00 . A A . 75 GLU CA   1 1 
       16  8154 1 1 75 GLU CB   C   7.248   3.968   6.960 1.00 . A A . 75 GLU CB   1 1 
       16  8155 1 1 75 GLU CD   C   7.416   5.326   9.051 1.00 . A A . 75 GLU CD   1 1 
       16  8156 1 1 75 GLU CG   C   6.944   3.996   8.459 1.00 . A A . 75 GLU CG   1 1 
       16  8157 1 1 75 GLU H    H   5.027   3.001   6.025 1.00 . A A . 75 GLU H    1 1 
       16  8158 1 1 75 GLU HA   H   5.971   5.681   6.780 1.00 . A A . 75 GLU HA   1 1 
       16  8159 1 1 75 GLU HB2  H   7.221   2.947   6.606 1.00 . A A . 75 GLU HB2  1 1 
       16  8160 1 1 75 GLU HB3  H   8.229   4.383   6.786 1.00 . A A . 75 GLU HB3  1 1 
       16  8161 1 1 75 GLU HG2  H   5.880   3.890   8.612 1.00 . A A . 75 GLU HG2  1 1 
       16  8162 1 1 75 GLU HG3  H   7.462   3.184   8.947 1.00 . A A . 75 GLU HG3  1 1 
       16  8163 1 1 75 GLU N    N   4.970   3.978   6.019 1.00 . A A . 75 GLU N    1 1 
       16  8164 1 1 75 GLU O    O   7.740   5.934   4.766 1.00 . A A . 75 GLU O    1 1 
       16  8165 1 1 75 GLU OE1  O   7.999   6.106   8.317 1.00 . A A . 75 GLU OE1  1 1 
       16  8166 1 1 75 GLU OE2  O   7.185   5.542  10.230 1.00 . A A . 75 GLU OE2  1 1 
       16  8167 1 1 76 LEU C    C   6.051   6.409   1.951 1.00 . A A . 76 LEU C    1 1 
       16  8168 1 1 76 LEU CA   C   6.707   5.103   2.427 1.00 . A A . 76 LEU CA   1 1 
       16  8169 1 1 76 LEU CB   C   6.378   3.977   1.445 1.00 . A A . 76 LEU CB   1 1 
       16  8170 1 1 76 LEU CD1  C   6.747   1.560   0.927 1.00 . A A . 76 LEU CD1  1 1 
       16  8171 1 1 76 LEU CD2  C   8.660   2.982   1.677 1.00 . A A . 76 LEU CD2  1 1 
       16  8172 1 1 76 LEU CG   C   7.159   2.720   1.833 1.00 . A A . 76 LEU CG   1 1 
       16  8173 1 1 76 LEU H    H   5.410   4.148   3.862 1.00 . A A . 76 LEU H    1 1 
       16  8174 1 1 76 LEU HA   H   7.774   5.226   2.486 1.00 . A A . 76 LEU HA   1 1 
       16  8175 1 1 76 LEU HB2  H   5.319   3.768   1.480 1.00 . A A . 76 LEU HB2  1 1 
       16  8176 1 1 76 LEU HB3  H   6.654   4.277   0.445 1.00 . A A . 76 LEU HB3  1 1 
       16  8177 1 1 76 LEU HD11 H   7.304   1.609   0.003 1.00 . A A . 76 LEU HD11 1 1 
       16  8178 1 1 76 LEU HD12 H   5.690   1.627   0.713 1.00 . A A . 76 LEU HD12 1 1 
       16  8179 1 1 76 LEU HD13 H   6.954   0.624   1.424 1.00 . A A . 76 LEU HD13 1 1 
       16  8180 1 1 76 LEU HD21 H   8.818   3.733   0.916 1.00 . A A . 76 LEU HD21 1 1 
       16  8181 1 1 76 LEU HD22 H   9.156   2.069   1.390 1.00 . A A . 76 LEU HD22 1 1 
       16  8182 1 1 76 LEU HD23 H   9.063   3.333   2.615 1.00 . A A . 76 LEU HD23 1 1 
       16  8183 1 1 76 LEU HG   H   6.942   2.467   2.860 1.00 . A A . 76 LEU HG   1 1 
       16  8184 1 1 76 LEU N    N   6.186   4.740   3.778 1.00 . A A . 76 LEU N    1 1 
       16  8185 1 1 76 LEU O    O   4.942   6.719   2.337 1.00 . A A . 76 LEU O    1 1 
       16  8186 1 1 77 PRO C    C   4.775   8.247  -0.045 1.00 . A A . 77 PRO C    1 1 
       16  8187 1 1 77 PRO CA   C   6.159   8.447   0.582 1.00 . A A . 77 PRO CA   1 1 
       16  8188 1 1 77 PRO CB   C   7.151   8.899  -0.493 1.00 . A A . 77 PRO CB   1 1 
       16  8189 1 1 77 PRO CD   C   8.071   6.901   0.580 1.00 . A A . 77 PRO CD   1 1 
       16  8190 1 1 77 PRO CG   C   8.412   8.130  -0.267 1.00 . A A . 77 PRO CG   1 1 
       16  8191 1 1 77 PRO HA   H   6.106   9.185   1.365 1.00 . A A . 77 PRO HA   1 1 
       16  8192 1 1 77 PRO HB2  H   6.754   8.683  -1.475 1.00 . A A . 77 PRO HB2  1 1 
       16  8193 1 1 77 PRO HB3  H   7.345   9.957  -0.397 1.00 . A A . 77 PRO HB3  1 1 
       16  8194 1 1 77 PRO HD2  H   8.072   6.010  -0.033 1.00 . A A . 77 PRO HD2  1 1 
       16  8195 1 1 77 PRO HD3  H   8.779   6.811   1.387 1.00 . A A . 77 PRO HD3  1 1 
       16  8196 1 1 77 PRO HG2  H   8.824   7.820  -1.218 1.00 . A A . 77 PRO HG2  1 1 
       16  8197 1 1 77 PRO HG3  H   9.126   8.744   0.260 1.00 . A A . 77 PRO HG3  1 1 
       16  8198 1 1 77 PRO N    N   6.720   7.169   1.108 1.00 . A A . 77 PRO N    1 1 
       16  8199 1 1 77 PRO O    O   4.423   7.160  -0.459 1.00 . A A . 77 PRO O    1 1 
       16  8200 1 1 78 GLU C    C   2.752   8.798  -2.208 1.00 . A A . 78 GLU C    1 1 
       16  8201 1 1 78 GLU CA   C   2.634   9.162  -0.725 1.00 . A A . 78 GLU CA   1 1 
       16  8202 1 1 78 GLU CB   C   1.886  10.491  -0.579 1.00 . A A . 78 GLU CB   1 1 
       16  8203 1 1 78 GLU CD   C  -0.492  10.994   0.006 1.00 . A A . 78 GLU CD   1 1 
       16  8204 1 1 78 GLU CG   C   0.427  10.318  -1.014 1.00 . A A . 78 GLU CG   1 1 
       16  8205 1 1 78 GLU H    H   4.295  10.159   0.209 1.00 . A A . 78 GLU H    1 1 
       16  8206 1 1 78 GLU HA   H   2.086   8.383  -0.214 1.00 . A A . 78 GLU HA   1 1 
       16  8207 1 1 78 GLU HB2  H   1.918  10.808   0.454 1.00 . A A . 78 GLU HB2  1 1 
       16  8208 1 1 78 GLU HB3  H   2.358  11.238  -1.198 1.00 . A A . 78 GLU HB3  1 1 
       16  8209 1 1 78 GLU HG2  H   0.286  10.771  -1.984 1.00 . A A . 78 GLU HG2  1 1 
       16  8210 1 1 78 GLU HG3  H   0.186   9.267  -1.070 1.00 . A A . 78 GLU HG3  1 1 
       16  8211 1 1 78 GLU N    N   3.991   9.288  -0.121 1.00 . A A . 78 GLU N    1 1 
       16  8212 1 1 78 GLU O    O   2.134   7.862  -2.674 1.00 . A A . 78 GLU O    1 1 
       16  8213 1 1 78 GLU OE1  O  -0.635  12.204  -0.067 1.00 . A A . 78 GLU OE1  1 1 
       16  8214 1 1 78 GLU OE2  O  -1.037  10.292   0.842 1.00 . A A . 78 GLU OE2  1 1 
       16  8215 1 1 79 ALA C    C   4.032   7.736  -4.579 1.00 . A A . 79 ALA C    1 1 
       16  8216 1 1 79 ALA CA   C   3.671   9.215  -4.412 1.00 . A A . 79 ALA CA   1 1 
       16  8217 1 1 79 ALA CB   C   4.770  10.087  -5.027 1.00 . A A . 79 ALA CB   1 1 
       16  8218 1 1 79 ALA H    H   4.024  10.284  -2.573 1.00 . A A . 79 ALA H    1 1 
       16  8219 1 1 79 ALA HA   H   2.733   9.411  -4.908 1.00 . A A . 79 ALA HA   1 1 
       16  8220 1 1 79 ALA HB1  H   4.628  11.113  -4.720 1.00 . A A . 79 ALA HB1  1 1 
       16  8221 1 1 79 ALA HB2  H   4.718  10.023  -6.105 1.00 . A A . 79 ALA HB2  1 1 
       16  8222 1 1 79 ALA HB3  H   5.735   9.740  -4.691 1.00 . A A . 79 ALA HB3  1 1 
       16  8223 1 1 79 ALA N    N   3.533   9.530  -2.959 1.00 . A A . 79 ALA N    1 1 
       16  8224 1 1 79 ALA O    O   3.590   7.077  -5.502 1.00 . A A . 79 ALA O    1 1 
       16  8225 1 1 80 VAL C    C   3.992   4.941  -3.269 1.00 . A A . 80 VAL C    1 1 
       16  8226 1 1 80 VAL CA   C   5.176   5.766  -3.762 1.00 . A A . 80 VAL CA   1 1 
       16  8227 1 1 80 VAL CB   C   6.398   5.494  -2.883 1.00 . A A . 80 VAL CB   1 1 
       16  8228 1 1 80 VAL CG1  C   6.686   3.993  -2.857 1.00 . A A . 80 VAL CG1  1 1 
       16  8229 1 1 80 VAL CG2  C   7.609   6.235  -3.453 1.00 . A A . 80 VAL CG2  1 1 
       16  8230 1 1 80 VAL H    H   5.130   7.746  -2.925 1.00 . A A . 80 VAL H    1 1 
       16  8231 1 1 80 VAL HA   H   5.400   5.505  -4.786 1.00 . A A . 80 VAL HA   1 1 
       16  8232 1 1 80 VAL HB   H   6.202   5.840  -1.878 1.00 . A A . 80 VAL HB   1 1 
       16  8233 1 1 80 VAL HG11 H   6.211   3.550  -1.994 1.00 . A A . 80 VAL HG11 1 1 
       16  8234 1 1 80 VAL HG12 H   7.752   3.831  -2.804 1.00 . A A . 80 VAL HG12 1 1 
       16  8235 1 1 80 VAL HG13 H   6.297   3.536  -3.756 1.00 . A A . 80 VAL HG13 1 1 
       16  8236 1 1 80 VAL HG21 H   7.610   7.254  -3.094 1.00 . A A . 80 VAL HG21 1 1 
       16  8237 1 1 80 VAL HG22 H   7.556   6.235  -4.533 1.00 . A A . 80 VAL HG22 1 1 
       16  8238 1 1 80 VAL HG23 H   8.516   5.742  -3.138 1.00 . A A . 80 VAL HG23 1 1 
       16  8239 1 1 80 VAL N    N   4.809   7.205  -3.677 1.00 . A A . 80 VAL N    1 1 
       16  8240 1 1 80 VAL O    O   3.709   3.869  -3.769 1.00 . A A . 80 VAL O    1 1 
       16  8241 1 1 81 GLN C    C   1.069   4.582  -2.872 1.00 . A A . 81 GLN C    1 1 
       16  8242 1 1 81 GLN CA   C   2.110   4.722  -1.758 1.00 . A A . 81 GLN CA   1 1 
       16  8243 1 1 81 GLN CB   C   1.515   5.524  -0.597 1.00 . A A . 81 GLN CB   1 1 
       16  8244 1 1 81 GLN CD   C   1.297   4.343   1.579 1.00 . A A . 81 GLN CD   1 1 
       16  8245 1 1 81 GLN CG   C   0.610   4.626   0.245 1.00 . A A . 81 GLN CG   1 1 
       16  8246 1 1 81 GLN H    H   3.537   6.322  -1.924 1.00 . A A . 81 GLN H    1 1 
       16  8247 1 1 81 GLN HA   H   2.404   3.743  -1.406 1.00 . A A . 81 GLN HA   1 1 
       16  8248 1 1 81 GLN HB2  H   2.315   5.904   0.021 1.00 . A A . 81 GLN HB2  1 1 
       16  8249 1 1 81 GLN HB3  H   0.939   6.347  -0.983 1.00 . A A . 81 GLN HB3  1 1 
       16  8250 1 1 81 GLN HE21 H   1.295   6.243   2.144 1.00 . A A . 81 GLN HE21 1 1 
       16  8251 1 1 81 GLN HE22 H   1.988   5.161   3.243 1.00 . A A . 81 GLN HE22 1 1 
       16  8252 1 1 81 GLN HG2  H  -0.331   5.128   0.420 1.00 . A A . 81 GLN HG2  1 1 
       16  8253 1 1 81 GLN HG3  H   0.433   3.696  -0.273 1.00 . A A . 81 GLN HG3  1 1 
       16  8254 1 1 81 GLN N    N   3.290   5.447  -2.294 1.00 . A A . 81 GLN N    1 1 
       16  8255 1 1 81 GLN NE2  N   1.546   5.331   2.390 1.00 . A A . 81 GLN NE2  1 1 
       16  8256 1 1 81 GLN O    O   0.520   3.521  -3.097 1.00 . A A . 81 GLN O    1 1 
       16  8257 1 1 81 GLN OE1  O   1.618   3.215   1.884 1.00 . A A . 81 GLN OE1  1 1 
       16  8258 1 1 82 LYS C    C   0.238   4.601  -5.741 1.00 . A A . 82 LYS C    1 1 
       16  8259 1 1 82 LYS CA   C  -0.212   5.597  -4.671 1.00 . A A . 82 LYS CA   1 1 
       16  8260 1 1 82 LYS CB   C  -0.342   6.981  -5.316 1.00 . A A . 82 LYS CB   1 1 
       16  8261 1 1 82 LYS CD   C  -1.139   8.142  -3.252 1.00 . A A . 82 LYS CD   1 1 
       16  8262 1 1 82 LYS CE   C  -2.331   8.842  -2.598 1.00 . A A . 82 LYS CE   1 1 
       16  8263 1 1 82 LYS CG   C  -1.502   7.754  -4.685 1.00 . A A . 82 LYS CG   1 1 
       16  8264 1 1 82 LYS H    H   1.243   6.497  -3.366 1.00 . A A . 82 LYS H    1 1 
       16  8265 1 1 82 LYS HA   H  -1.167   5.291  -4.273 1.00 . A A . 82 LYS HA   1 1 
       16  8266 1 1 82 LYS HB2  H   0.577   7.531  -5.171 1.00 . A A . 82 LYS HB2  1 1 
       16  8267 1 1 82 LYS HB3  H  -0.525   6.865  -6.374 1.00 . A A . 82 LYS HB3  1 1 
       16  8268 1 1 82 LYS HD2  H  -0.889   7.253  -2.690 1.00 . A A . 82 LYS HD2  1 1 
       16  8269 1 1 82 LYS HD3  H  -0.292   8.812  -3.263 1.00 . A A . 82 LYS HD3  1 1 
       16  8270 1 1 82 LYS HE2  H  -2.969   8.105  -2.131 1.00 . A A . 82 LYS HE2  1 1 
       16  8271 1 1 82 LYS HE3  H  -1.977   9.537  -1.851 1.00 . A A . 82 LYS HE3  1 1 
       16  8272 1 1 82 LYS HG2  H  -1.690   8.649  -5.262 1.00 . A A . 82 LYS HG2  1 1 
       16  8273 1 1 82 LYS HG3  H  -2.390   7.141  -4.677 1.00 . A A . 82 LYS HG3  1 1 
       16  8274 1 1 82 LYS HZ1  H  -3.837  10.158  -3.181 1.00 . A A . 82 LYS HZ1  1 1 
       16  8275 1 1 82 LYS HZ2  H  -3.554   8.901  -4.283 1.00 . A A . 82 LYS HZ2  1 1 
       16  8276 1 1 82 LYS HZ3  H  -2.459  10.196  -4.175 1.00 . A A . 82 LYS HZ3  1 1 
       16  8277 1 1 82 LYS N    N   0.793   5.652  -3.570 1.00 . A A . 82 LYS N    1 1 
       16  8278 1 1 82 LYS NZ   N  -3.104   9.580  -3.638 1.00 . A A . 82 LYS NZ   1 1 
       16  8279 1 1 82 LYS O    O  -0.520   3.759  -6.171 1.00 . A A . 82 LYS O    1 1 
       16  8280 1 1 83 GLU C    C   1.833   2.322  -6.755 1.00 . A A . 83 GLU C    1 1 
       16  8281 1 1 83 GLU CA   C   1.935   3.767  -7.250 1.00 . A A . 83 GLU CA   1 1 
       16  8282 1 1 83 GLU CB   C   3.387   4.092  -7.606 1.00 . A A . 83 GLU CB   1 1 
       16  8283 1 1 83 GLU CD   C   3.440   4.861  -9.982 1.00 . A A . 83 GLU CD   1 1 
       16  8284 1 1 83 GLU CG   C   3.423   5.316  -8.523 1.00 . A A . 83 GLU CG   1 1 
       16  8285 1 1 83 GLU H    H   2.056   5.402  -5.842 1.00 . A A . 83 GLU H    1 1 
       16  8286 1 1 83 GLU HA   H   1.313   3.881  -8.125 1.00 . A A . 83 GLU HA   1 1 
       16  8287 1 1 83 GLU HB2  H   3.942   4.300  -6.703 1.00 . A A . 83 GLU HB2  1 1 
       16  8288 1 1 83 GLU HB3  H   3.830   3.250  -8.116 1.00 . A A . 83 GLU HB3  1 1 
       16  8289 1 1 83 GLU HG2  H   2.548   5.924  -8.343 1.00 . A A . 83 GLU HG2  1 1 
       16  8290 1 1 83 GLU HG3  H   4.311   5.894  -8.317 1.00 . A A . 83 GLU HG3  1 1 
       16  8291 1 1 83 GLU N    N   1.459   4.703  -6.190 1.00 . A A . 83 GLU N    1 1 
       16  8292 1 1 83 GLU O    O   1.504   1.423  -7.506 1.00 . A A . 83 GLU O    1 1 
       16  8293 1 1 83 GLU OE1  O   2.966   3.769 -10.247 1.00 . A A . 83 GLU OE1  1 1 
       16  8294 1 1 83 GLU OE2  O   3.924   5.614 -10.811 1.00 . A A . 83 GLU OE2  1 1 
       16  8295 1 1 84 LEU C    C   0.540   0.318  -4.787 1.00 . A A . 84 LEU C    1 1 
       16  8296 1 1 84 LEU CA   C   2.012   0.688  -4.988 1.00 . A A . 84 LEU CA   1 1 
       16  8297 1 1 84 LEU CB   C   2.782   0.576  -3.670 1.00 . A A . 84 LEU CB   1 1 
       16  8298 1 1 84 LEU CD1  C   5.053   0.838  -2.633 1.00 . A A . 84 LEU CD1  1 1 
       16  8299 1 1 84 LEU CD2  C   4.804  -0.361  -4.812 1.00 . A A . 84 LEU CD2  1 1 
       16  8300 1 1 84 LEU CG   C   4.274   0.789  -3.950 1.00 . A A . 84 LEU CG   1 1 
       16  8301 1 1 84 LEU H    H   2.359   2.815  -4.904 1.00 . A A . 84 LEU H    1 1 
       16  8302 1 1 84 LEU HA   H   2.442   0.017  -5.717 1.00 . A A . 84 LEU HA   1 1 
       16  8303 1 1 84 LEU HB2  H   2.429   1.330  -2.980 1.00 . A A . 84 LEU HB2  1 1 
       16  8304 1 1 84 LEU HB3  H   2.631  -0.404  -3.244 1.00 . A A . 84 LEU HB3  1 1 
       16  8305 1 1 84 LEU HD11 H   5.110  -0.154  -2.212 1.00 . A A . 84 LEU HD11 1 1 
       16  8306 1 1 84 LEU HD12 H   4.550   1.497  -1.941 1.00 . A A . 84 LEU HD12 1 1 
       16  8307 1 1 84 LEU HD13 H   6.050   1.207  -2.820 1.00 . A A . 84 LEU HD13 1 1 
       16  8308 1 1 84 LEU HD21 H   4.170  -1.226  -4.694 1.00 . A A . 84 LEU HD21 1 1 
       16  8309 1 1 84 LEU HD22 H   5.810  -0.608  -4.504 1.00 . A A . 84 LEU HD22 1 1 
       16  8310 1 1 84 LEU HD23 H   4.811  -0.059  -5.849 1.00 . A A . 84 LEU HD23 1 1 
       16  8311 1 1 84 LEU HG   H   4.408   1.723  -4.476 1.00 . A A . 84 LEU HG   1 1 
       16  8312 1 1 84 LEU N    N   2.103   2.082  -5.504 1.00 . A A . 84 LEU N    1 1 
       16  8313 1 1 84 LEU O    O   0.127  -0.788  -5.075 1.00 . A A . 84 LEU O    1 1 
       16  8314 1 1 85 LEU C    C  -2.353   0.741  -5.509 1.00 . A A . 85 LEU C    1 1 
       16  8315 1 1 85 LEU CA   C  -1.709   0.922  -4.132 1.00 . A A . 85 LEU CA   1 1 
       16  8316 1 1 85 LEU CB   C  -2.400   2.069  -3.381 1.00 . A A . 85 LEU CB   1 1 
       16  8317 1 1 85 LEU CD1  C  -2.366   3.332  -1.220 1.00 . A A . 85 LEU CD1  1 1 
       16  8318 1 1 85 LEU CD2  C  -2.878   0.890  -1.220 1.00 . A A . 85 LEU CD2  1 1 
       16  8319 1 1 85 LEU CG   C  -2.052   1.994  -1.891 1.00 . A A . 85 LEU CG   1 1 
       16  8320 1 1 85 LEU H    H   0.078   2.127  -4.104 1.00 . A A . 85 LEU H    1 1 
       16  8321 1 1 85 LEU HA   H  -1.811   0.004  -3.575 1.00 . A A . 85 LEU HA   1 1 
       16  8322 1 1 85 LEU HB2  H  -2.062   3.014  -3.782 1.00 . A A . 85 LEU HB2  1 1 
       16  8323 1 1 85 LEU HB3  H  -3.470   1.989  -3.505 1.00 . A A . 85 LEU HB3  1 1 
       16  8324 1 1 85 LEU HD11 H  -2.117   3.273  -0.170 1.00 . A A . 85 LEU HD11 1 1 
       16  8325 1 1 85 LEU HD12 H  -3.418   3.553  -1.329 1.00 . A A . 85 LEU HD12 1 1 
       16  8326 1 1 85 LEU HD13 H  -1.783   4.113  -1.685 1.00 . A A . 85 LEU HD13 1 1 
       16  8327 1 1 85 LEU HD21 H  -3.601   1.338  -0.553 1.00 . A A . 85 LEU HD21 1 1 
       16  8328 1 1 85 LEU HD22 H  -2.222   0.244  -0.655 1.00 . A A . 85 LEU HD22 1 1 
       16  8329 1 1 85 LEU HD23 H  -3.391   0.312  -1.972 1.00 . A A . 85 LEU HD23 1 1 
       16  8330 1 1 85 LEU HG   H  -1.003   1.778  -1.780 1.00 . A A . 85 LEU HG   1 1 
       16  8331 1 1 85 LEU N    N  -0.264   1.235  -4.319 1.00 . A A . 85 LEU N    1 1 
       16  8332 1 1 85 LEU O    O  -3.184  -0.124  -5.706 1.00 . A A . 85 LEU O    1 1 
       16  8333 1 1 86 ALA C    C  -2.125   0.060  -8.426 1.00 . A A . 86 ALA C    1 1 
       16  8334 1 1 86 ALA CA   C  -2.557   1.402  -7.830 1.00 . A A . 86 ALA CA   1 1 
       16  8335 1 1 86 ALA CB   C  -2.061   2.542  -8.723 1.00 . A A . 86 ALA CB   1 1 
       16  8336 1 1 86 ALA H    H  -1.299   2.230  -6.292 1.00 . A A . 86 ALA H    1 1 
       16  8337 1 1 86 ALA HA   H  -3.634   1.438  -7.761 1.00 . A A . 86 ALA HA   1 1 
       16  8338 1 1 86 ALA HB1  H  -2.662   3.422  -8.549 1.00 . A A . 86 ALA HB1  1 1 
       16  8339 1 1 86 ALA HB2  H  -2.144   2.249  -9.760 1.00 . A A . 86 ALA HB2  1 1 
       16  8340 1 1 86 ALA HB3  H  -1.029   2.758  -8.490 1.00 . A A . 86 ALA HB3  1 1 
       16  8341 1 1 86 ALA N    N  -1.971   1.542  -6.468 1.00 . A A . 86 ALA N    1 1 
       16  8342 1 1 86 ALA O    O  -2.856  -0.565  -9.168 1.00 . A A . 86 ALA O    1 1 
       16  8343 1 1 87 GLU C    C  -1.245  -2.824  -7.902 1.00 . A A . 87 GLU C    1 1 
       16  8344 1 1 87 GLU CA   C  -0.481  -1.711  -8.620 1.00 . A A . 87 GLU CA   1 1 
       16  8345 1 1 87 GLU CB   C   1.021  -1.867  -8.371 1.00 . A A . 87 GLU CB   1 1 
       16  8346 1 1 87 GLU CD   C   2.055  -4.084  -7.859 1.00 . A A . 87 GLU CD   1 1 
       16  8347 1 1 87 GLU CG   C   1.504  -3.189  -8.971 1.00 . A A . 87 GLU CG   1 1 
       16  8348 1 1 87 GLU H    H  -0.382   0.117  -7.473 1.00 . A A . 87 GLU H    1 1 
       16  8349 1 1 87 GLU HA   H  -0.687  -1.774  -9.679 1.00 . A A . 87 GLU HA   1 1 
       16  8350 1 1 87 GLU HB2  H   1.550  -1.046  -8.834 1.00 . A A . 87 GLU HB2  1 1 
       16  8351 1 1 87 GLU HB3  H   1.212  -1.864  -7.308 1.00 . A A . 87 GLU HB3  1 1 
       16  8352 1 1 87 GLU HG2  H   0.677  -3.687  -9.458 1.00 . A A . 87 GLU HG2  1 1 
       16  8353 1 1 87 GLU HG3  H   2.283  -2.994  -9.693 1.00 . A A . 87 GLU HG3  1 1 
       16  8354 1 1 87 GLU N    N  -0.948  -0.397  -8.090 1.00 . A A . 87 GLU N    1 1 
       16  8355 1 1 87 GLU O    O  -1.617  -3.822  -8.494 1.00 . A A . 87 GLU O    1 1 
       16  8356 1 1 87 GLU OE1  O   2.924  -3.627  -7.134 1.00 . A A . 87 GLU OE1  1 1 
       16  8357 1 1 87 GLU OE2  O   1.602  -5.211  -7.754 1.00 . A A . 87 GLU OE2  1 1 
       16  8358 1 1 88 TRP C    C  -3.684  -3.743  -6.477 1.00 . A A . 88 TRP C    1 1 
       16  8359 1 1 88 TRP CA   C  -2.277  -3.678  -5.888 1.00 . A A . 88 TRP CA   1 1 
       16  8360 1 1 88 TRP CB   C  -2.380  -3.278  -4.416 1.00 . A A . 88 TRP CB   1 1 
       16  8361 1 1 88 TRP CD1  C   0.153  -3.480  -4.410 1.00 . A A . 88 TRP CD1  1 1 
       16  8362 1 1 88 TRP CD2  C  -0.673  -2.689  -2.471 1.00 . A A . 88 TRP CD2  1 1 
       16  8363 1 1 88 TRP CE2  C   0.729  -2.748  -2.319 1.00 . A A . 88 TRP CE2  1 1 
       16  8364 1 1 88 TRP CE3  C  -1.437  -2.222  -1.388 1.00 . A A . 88 TRP CE3  1 1 
       16  8365 1 1 88 TRP CG   C  -1.018  -3.159  -3.805 1.00 . A A . 88 TRP CG   1 1 
       16  8366 1 1 88 TRP CH2  C   0.581  -1.896  -0.067 1.00 . A A . 88 TRP CH2  1 1 
       16  8367 1 1 88 TRP CZ2  C   1.355  -2.358  -1.135 1.00 . A A . 88 TRP CZ2  1 1 
       16  8368 1 1 88 TRP CZ3  C  -0.813  -1.828  -0.193 1.00 . A A . 88 TRP CZ3  1 1 
       16  8369 1 1 88 TRP H    H  -1.224  -1.825  -6.188 1.00 . A A . 88 TRP H    1 1 
       16  8370 1 1 88 TRP HA   H  -1.794  -4.640  -5.974 1.00 . A A . 88 TRP HA   1 1 
       16  8371 1 1 88 TRP HB2  H  -2.886  -2.327  -4.340 1.00 . A A . 88 TRP HB2  1 1 
       16  8372 1 1 88 TRP HB3  H  -2.947  -4.026  -3.881 1.00 . A A . 88 TRP HB3  1 1 
       16  8373 1 1 88 TRP HD1  H   0.261  -3.864  -5.413 1.00 . A A . 88 TRP HD1  1 1 
       16  8374 1 1 88 TRP HE1  H   2.141  -3.386  -3.703 1.00 . A A . 88 TRP HE1  1 1 
       16  8375 1 1 88 TRP HE3  H  -2.512  -2.165  -1.475 1.00 . A A . 88 TRP HE3  1 1 
       16  8376 1 1 88 TRP HH2  H   1.057  -1.592   0.853 1.00 . A A . 88 TRP HH2  1 1 
       16  8377 1 1 88 TRP HZ2  H   2.430  -2.410  -1.043 1.00 . A A . 88 TRP HZ2  1 1 
       16  8378 1 1 88 TRP HZ3  H  -1.411  -1.471   0.632 1.00 . A A . 88 TRP HZ3  1 1 
       16  8379 1 1 88 TRP N    N  -1.509  -2.647  -6.637 1.00 . A A . 88 TRP N    1 1 
       16  8380 1 1 88 TRP NE1  N   1.189  -3.237  -3.524 1.00 . A A . 88 TRP NE1  1 1 
       16  8381 1 1 88 TRP O    O  -4.324  -4.776  -6.492 1.00 . A A . 88 TRP O    1 1 
       16  8382 1 1 89 LYS C    C  -5.543  -3.275  -8.905 1.00 . A A . 89 LYS C    1 1 
       16  8383 1 1 89 LYS CA   C  -5.537  -2.594  -7.533 1.00 . A A . 89 LYS CA   1 1 
       16  8384 1 1 89 LYS CB   C  -5.996  -1.143  -7.677 1.00 . A A . 89 LYS CB   1 1 
       16  8385 1 1 89 LYS CD   C  -7.347  -0.508  -9.680 1.00 . A A . 89 LYS CD   1 1 
       16  8386 1 1 89 LYS CE   C  -8.767  -0.349 -10.224 1.00 . A A . 89 LYS CE   1 1 
       16  8387 1 1 89 LYS CG   C  -7.402  -1.111  -8.275 1.00 . A A . 89 LYS CG   1 1 
       16  8388 1 1 89 LYS H    H  -3.631  -1.811  -6.916 1.00 . A A . 89 LYS H    1 1 
       16  8389 1 1 89 LYS HA   H  -6.212  -3.123  -6.879 1.00 . A A . 89 LYS HA   1 1 
       16  8390 1 1 89 LYS HB2  H  -6.006  -0.671  -6.705 1.00 . A A . 89 LYS HB2  1 1 
       16  8391 1 1 89 LYS HB3  H  -5.317  -0.612  -8.329 1.00 . A A . 89 LYS HB3  1 1 
       16  8392 1 1 89 LYS HD2  H  -6.866   0.458  -9.638 1.00 . A A . 89 LYS HD2  1 1 
       16  8393 1 1 89 LYS HD3  H  -6.786  -1.163 -10.330 1.00 . A A . 89 LYS HD3  1 1 
       16  8394 1 1 89 LYS HE2  H  -9.306  -1.278 -10.102 1.00 . A A . 89 LYS HE2  1 1 
       16  8395 1 1 89 LYS HE3  H  -9.275   0.434  -9.682 1.00 . A A . 89 LYS HE3  1 1 
       16  8396 1 1 89 LYS HG2  H  -7.792  -2.117  -8.328 1.00 . A A . 89 LYS HG2  1 1 
       16  8397 1 1 89 LYS HG3  H  -8.045  -0.507  -7.652 1.00 . A A . 89 LYS HG3  1 1 
       16  8398 1 1 89 LYS HZ1  H  -7.728   0.216 -11.937 1.00 . A A . 89 LYS HZ1  1 1 
       16  8399 1 1 89 LYS HZ2  H  -9.302   0.837 -11.850 1.00 . A A . 89 LYS HZ2  1 1 
       16  8400 1 1 89 LYS HZ3  H  -9.056  -0.799 -12.237 1.00 . A A . 89 LYS HZ3  1 1 
       16  8401 1 1 89 LYS N    N  -4.169  -2.629  -6.954 1.00 . A A . 89 LYS N    1 1 
       16  8402 1 1 89 LYS NZ   N  -8.709   0.003 -11.671 1.00 . A A . 89 LYS NZ   1 1 
       16  8403 1 1 89 LYS O    O  -6.482  -3.964  -9.249 1.00 . A A . 89 LYS O    1 1 
       16  8404 1 1 90 ARG C    C  -4.594  -5.278 -10.814 1.00 . A A . 90 ARG C    1 1 
       16  8405 1 1 90 ARG CA   C  -4.517  -3.768 -11.026 1.00 . A A . 90 ARG CA   1 1 
       16  8406 1 1 90 ARG CB   C  -3.241  -3.411 -11.791 1.00 . A A . 90 ARG CB   1 1 
       16  8407 1 1 90 ARG CD   C  -4.125  -1.158 -12.413 1.00 . A A . 90 ARG CD   1 1 
       16  8408 1 1 90 ARG CG   C  -3.583  -2.481 -12.954 1.00 . A A . 90 ARG CG   1 1 
       16  8409 1 1 90 ARG CZ   C  -4.083   1.166 -13.091 1.00 . A A . 90 ARG CZ   1 1 
       16  8410 1 1 90 ARG H    H  -3.755  -2.553  -9.420 1.00 . A A . 90 ARG H    1 1 
       16  8411 1 1 90 ARG HA   H  -5.387  -3.443 -11.577 1.00 . A A . 90 ARG HA   1 1 
       16  8412 1 1 90 ARG HB2  H  -2.548  -2.918 -11.125 1.00 . A A . 90 ARG HB2  1 1 
       16  8413 1 1 90 ARG HB3  H  -2.790  -4.313 -12.176 1.00 . A A . 90 ARG HB3  1 1 
       16  8414 1 1 90 ARG HD2  H  -5.205  -1.166 -12.457 1.00 . A A . 90 ARG HD2  1 1 
       16  8415 1 1 90 ARG HD3  H  -3.807  -1.030 -11.389 1.00 . A A . 90 ARG HD3  1 1 
       16  8416 1 1 90 ARG HE   H  -2.893  -0.202 -13.898 1.00 . A A . 90 ARG HE   1 1 
       16  8417 1 1 90 ARG HG2  H  -2.694  -2.294 -13.535 1.00 . A A . 90 ARG HG2  1 1 
       16  8418 1 1 90 ARG HG3  H  -4.331  -2.946 -13.579 1.00 . A A . 90 ARG HG3  1 1 
       16  8419 1 1 90 ARG HH11 H  -5.365   0.637 -11.647 1.00 . A A . 90 ARG HH11 1 1 
       16  8420 1 1 90 ARG HH12 H  -5.389   2.310 -12.095 1.00 . A A . 90 ARG HH12 1 1 
       16  8421 1 1 90 ARG HH21 H  -2.905   1.977 -14.491 1.00 . A A . 90 ARG HH21 1 1 
       16  8422 1 1 90 ARG HH22 H  -3.997   3.069 -13.706 1.00 . A A . 90 ARG HH22 1 1 
       16  8423 1 1 90 ARG N    N  -4.517  -3.104  -9.695 1.00 . A A . 90 ARG N    1 1 
       16  8424 1 1 90 ARG NE   N  -3.600  -0.037 -13.240 1.00 . A A . 90 ARG NE   1 1 
       16  8425 1 1 90 ARG NH1  N  -5.018   1.388 -12.208 1.00 . A A . 90 ARG NH1  1 1 
       16  8426 1 1 90 ARG NH2  N  -3.625   2.147 -13.819 1.00 . A A . 90 ARG NH2  1 1 
       16  8427 1 1 90 ARG O    O  -5.343  -5.970 -11.475 1.00 . A A . 90 ARG O    1 1 
       16  8428 1 1 91 THR C    C  -5.099  -7.533  -8.699 1.00 . A A . 91 THR C    1 1 
       16  8429 1 1 91 THR CA   C  -3.902  -7.259  -9.609 1.00 . A A . 91 THR CA   1 1 
       16  8430 1 1 91 THR CB   C  -2.615  -7.699  -8.907 1.00 . A A . 91 THR CB   1 1 
       16  8431 1 1 91 THR CG2  C  -1.407  -7.087  -9.617 1.00 . A A . 91 THR CG2  1 1 
       16  8432 1 1 91 THR H    H  -3.257  -5.216  -9.341 1.00 . A A . 91 THR H    1 1 
       16  8433 1 1 91 THR HA   H  -4.017  -7.802 -10.535 1.00 . A A . 91 THR HA   1 1 
       16  8434 1 1 91 THR HB   H  -2.538  -8.775  -8.937 1.00 . A A . 91 THR HB   1 1 
       16  8435 1 1 91 THR HG1  H  -3.084  -6.410  -7.530 1.00 . A A . 91 THR HG1  1 1 
       16  8436 1 1 91 THR HG21 H  -0.498  -7.439  -9.150 1.00 . A A . 91 THR HG21 1 1 
       16  8437 1 1 91 THR HG22 H  -1.454  -6.011  -9.546 1.00 . A A . 91 THR HG22 1 1 
       16  8438 1 1 91 THR HG23 H  -1.414  -7.380 -10.657 1.00 . A A . 91 THR HG23 1 1 
       16  8439 1 1 91 THR N    N  -3.844  -5.795  -9.878 1.00 . A A . 91 THR N    1 1 
       16  8440 1 1 91 THR O    O  -5.833  -8.485  -8.881 1.00 . A A . 91 THR O    1 1 
       16  8441 1 1 91 THR OG1  O  -2.644  -7.263  -7.556 1.00 . A A . 91 THR OG1  1 1 
       16  8442 1 1 92 GLY C    C  -5.944  -7.498  -5.477 1.00 . A A . 92 GLY C    1 1 
       16  8443 1 1 92 GLY CA   C  -6.445  -6.887  -6.787 1.00 . A A . 92 GLY CA   1 1 
       16  8444 1 1 92 GLY H    H  -4.679  -5.944  -7.600 1.00 . A A . 92 GLY H    1 1 
       16  8445 1 1 92 GLY HA2  H  -6.907  -5.930  -6.586 1.00 . A A . 92 GLY HA2  1 1 
       16  8446 1 1 92 GLY HA3  H  -7.167  -7.550  -7.236 1.00 . A A . 92 GLY HA3  1 1 
       16  8447 1 1 92 GLY N    N  -5.298  -6.695  -7.719 1.00 . A A . 92 GLY N    1 1 
       16  8448 1 1 92 GLY O    O  -6.707  -8.042  -4.704 1.00 . A A . 92 GLY O    1 1 
       17  8449 1 1 61 LYS C    C  -9.248  -0.979   2.766 1.00 . A A . 61 LYS C    1 1 
       17  8450 1 1 61 LYS CA   C -10.701  -1.086   3.232 1.00 . A A . 61 LYS CA   1 1 
       17  8451 1 1 61 LYS CB   C -11.635  -0.825   2.048 1.00 . A A . 61 LYS CB   1 1 
       17  8452 1 1 61 LYS CD   C -13.755  -1.542   0.931 1.00 . A A . 61 LYS CD   1 1 
       17  8453 1 1 61 LYS CE   C -13.721  -2.620  -0.153 1.00 . A A . 61 LYS CE   1 1 
       17  8454 1 1 61 LYS CG   C -12.740  -1.885   2.025 1.00 . A A . 61 LYS CG   1 1 
       17  8455 1 1 61 LYS H    H -10.521   0.807   4.248 1.00 . A A . 61 LYS H    1 1 
       17  8456 1 1 61 LYS HA   H -10.886  -2.074   3.625 1.00 . A A . 61 LYS HA   1 1 
       17  8457 1 1 61 LYS HB2  H -12.076   0.156   2.146 1.00 . A A . 61 LYS HB2  1 1 
       17  8458 1 1 61 LYS HB3  H -11.072  -0.877   1.127 1.00 . A A . 61 LYS HB3  1 1 
       17  8459 1 1 61 LYS HD2  H -14.745  -1.493   1.361 1.00 . A A . 61 LYS HD2  1 1 
       17  8460 1 1 61 LYS HD3  H -13.504  -0.588   0.495 1.00 . A A . 61 LYS HD3  1 1 
       17  8461 1 1 61 LYS HE2  H -14.041  -3.562   0.265 1.00 . A A . 61 LYS HE2  1 1 
       17  8462 1 1 61 LYS HE3  H -14.382  -2.340  -0.960 1.00 . A A . 61 LYS HE3  1 1 
       17  8463 1 1 61 LYS HG2  H -12.307  -2.853   1.824 1.00 . A A . 61 LYS HG2  1 1 
       17  8464 1 1 61 LYS HG3  H -13.239  -1.904   2.982 1.00 . A A . 61 LYS HG3  1 1 
       17  8465 1 1 61 LYS HZ1  H -11.720  -3.163   0.061 1.00 . A A . 61 LYS HZ1  1 1 
       17  8466 1 1 61 LYS HZ2  H -11.968  -1.820  -0.946 1.00 . A A . 61 LYS HZ2  1 1 
       17  8467 1 1 61 LYS HZ3  H -12.333  -3.381  -1.508 1.00 . A A . 61 LYS HZ3  1 1 
       17  8468 1 1 61 LYS N    N -10.953  -0.071   4.295 1.00 . A A . 61 LYS N    1 1 
       17  8469 1 1 61 LYS NZ   N -12.330  -2.756  -0.676 1.00 . A A . 61 LYS NZ   1 1 
       17  8470 1 1 61 LYS O    O  -8.854  -0.009   2.150 1.00 . A A . 61 LYS O    1 1 
       17  8471 1 1 62 ILE C    C  -6.492  -3.377   2.518 1.00 . A A . 62 ILE C    1 1 
       17  8472 1 1 62 ILE CA   C  -7.028  -1.946   2.594 1.00 . A A . 62 ILE CA   1 1 
       17  8473 1 1 62 ILE CB   C  -6.150  -1.149   3.572 1.00 . A A . 62 ILE CB   1 1 
       17  8474 1 1 62 ILE CD1  C  -5.814   1.040   4.748 1.00 . A A . 62 ILE CD1  1 1 
       17  8475 1 1 62 ILE CG1  C  -6.732   0.253   3.808 1.00 . A A . 62 ILE CG1  1 1 
       17  8476 1 1 62 ILE CG2  C  -4.750  -1.018   2.964 1.00 . A A . 62 ILE CG2  1 1 
       17  8477 1 1 62 ILE H    H  -8.809  -2.756   3.515 1.00 . A A . 62 ILE H    1 1 
       17  8478 1 1 62 ILE HA   H  -6.973  -1.497   1.613 1.00 . A A . 62 ILE HA   1 1 
       17  8479 1 1 62 ILE HB   H  -6.085  -1.681   4.511 1.00 . A A . 62 ILE HB   1 1 
       17  8480 1 1 62 ILE HD11 H  -4.870   1.223   4.259 1.00 . A A . 62 ILE HD11 1 1 
       17  8481 1 1 62 ILE HD12 H  -5.648   0.469   5.649 1.00 . A A . 62 ILE HD12 1 1 
       17  8482 1 1 62 ILE HD13 H  -6.278   1.982   4.999 1.00 . A A . 62 ILE HD13 1 1 
       17  8483 1 1 62 ILE HG12 H  -6.821   0.773   2.868 1.00 . A A . 62 ILE HG12 1 1 
       17  8484 1 1 62 ILE HG13 H  -7.702   0.167   4.268 1.00 . A A . 62 ILE HG13 1 1 
       17  8485 1 1 62 ILE HG21 H  -4.130  -0.410   3.603 1.00 . A A . 62 ILE HG21 1 1 
       17  8486 1 1 62 ILE HG22 H  -4.823  -0.556   1.990 1.00 . A A . 62 ILE HG22 1 1 
       17  8487 1 1 62 ILE HG23 H  -4.309  -1.999   2.863 1.00 . A A . 62 ILE HG23 1 1 
       17  8488 1 1 62 ILE N    N  -8.454  -1.978   3.039 1.00 . A A . 62 ILE N    1 1 
       17  8489 1 1 62 ILE O    O  -6.681  -4.170   3.420 1.00 . A A . 62 ILE O    1 1 
       17  8490 1 1 63 THR C    C  -3.770  -5.001   0.995 1.00 . A A . 63 THR C    1 1 
       17  8491 1 1 63 THR CA   C  -5.264  -5.086   1.307 1.00 . A A . 63 THR CA   1 1 
       17  8492 1 1 63 THR CB   C  -5.983  -5.812   0.167 1.00 . A A . 63 THR CB   1 1 
       17  8493 1 1 63 THR CG2  C  -6.040  -7.309   0.470 1.00 . A A . 63 THR CG2  1 1 
       17  8494 1 1 63 THR H    H  -5.684  -3.049   0.738 1.00 . A A . 63 THR H    1 1 
       17  8495 1 1 63 THR HA   H  -5.399  -5.637   2.225 1.00 . A A . 63 THR HA   1 1 
       17  8496 1 1 63 THR HB   H  -5.443  -5.655  -0.755 1.00 . A A . 63 THR HB   1 1 
       17  8497 1 1 63 THR HG1  H  -7.422  -4.619   0.705 1.00 . A A . 63 THR HG1  1 1 
       17  8498 1 1 63 THR HG21 H  -5.128  -7.612   0.964 1.00 . A A . 63 THR HG21 1 1 
       17  8499 1 1 63 THR HG22 H  -6.148  -7.858  -0.453 1.00 . A A . 63 THR HG22 1 1 
       17  8500 1 1 63 THR HG23 H  -6.883  -7.515   1.113 1.00 . A A . 63 THR HG23 1 1 
       17  8501 1 1 63 THR N    N  -5.821  -3.709   1.450 1.00 . A A . 63 THR N    1 1 
       17  8502 1 1 63 THR O    O  -3.367  -4.486  -0.030 1.00 . A A . 63 THR O    1 1 
       17  8503 1 1 63 THR OG1  O  -7.303  -5.301   0.038 1.00 . A A . 63 THR OG1  1 1 
       17  8504 1 1 64 PHE C    C  -1.003  -6.833   1.112 1.00 . A A . 64 PHE C    1 1 
       17  8505 1 1 64 PHE CA   C  -1.474  -5.464   1.629 1.00 . A A . 64 PHE CA   1 1 
       17  8506 1 1 64 PHE CB   C  -0.745  -5.182   2.947 1.00 . A A . 64 PHE CB   1 1 
       17  8507 1 1 64 PHE CD1  C  -1.021  -2.684   3.113 1.00 . A A . 64 PHE CD1  1 1 
       17  8508 1 1 64 PHE CD2  C  -2.125  -4.093   4.748 1.00 . A A . 64 PHE CD2  1 1 
       17  8509 1 1 64 PHE CE1  C  -1.539  -1.547   3.745 1.00 . A A . 64 PHE CE1  1 1 
       17  8510 1 1 64 PHE CE2  C  -2.643  -2.958   5.379 1.00 . A A . 64 PHE CE2  1 1 
       17  8511 1 1 64 PHE CG   C  -1.314  -3.956   3.614 1.00 . A A . 64 PHE CG   1 1 
       17  8512 1 1 64 PHE CZ   C  -2.350  -1.684   4.878 1.00 . A A . 64 PHE CZ   1 1 
       17  8513 1 1 64 PHE H    H  -3.287  -5.922   2.690 1.00 . A A . 64 PHE H    1 1 
       17  8514 1 1 64 PHE HA   H  -1.249  -4.688   0.917 1.00 . A A . 64 PHE HA   1 1 
       17  8515 1 1 64 PHE HB2  H  -0.859  -6.031   3.605 1.00 . A A . 64 PHE HB2  1 1 
       17  8516 1 1 64 PHE HB3  H   0.303  -5.026   2.747 1.00 . A A . 64 PHE HB3  1 1 
       17  8517 1 1 64 PHE HD1  H  -0.395  -2.579   2.239 1.00 . A A . 64 PHE HD1  1 1 
       17  8518 1 1 64 PHE HD2  H  -2.350  -5.077   5.134 1.00 . A A . 64 PHE HD2  1 1 
       17  8519 1 1 64 PHE HE1  H  -1.313  -0.564   3.357 1.00 . A A . 64 PHE HE1  1 1 
       17  8520 1 1 64 PHE HE2  H  -3.269  -3.064   6.252 1.00 . A A . 64 PHE HE2  1 1 
       17  8521 1 1 64 PHE HZ   H  -2.748  -0.808   5.367 1.00 . A A . 64 PHE HZ   1 1 
       17  8522 1 1 64 PHE N    N  -2.944  -5.507   1.872 1.00 . A A . 64 PHE N    1 1 
       17  8523 1 1 64 PHE O    O  -1.341  -7.851   1.681 1.00 . A A . 64 PHE O    1 1 
       17  8524 1 1 65 PRO C    C   0.868  -9.064   0.642 1.00 . A A . 65 PRO C    1 1 
       17  8525 1 1 65 PRO CA   C   0.321  -8.159  -0.468 1.00 . A A . 65 PRO CA   1 1 
       17  8526 1 1 65 PRO CB   C   1.468  -7.731  -1.382 1.00 . A A . 65 PRO CB   1 1 
       17  8527 1 1 65 PRO CD   C   0.267  -5.719  -0.720 1.00 . A A . 65 PRO CD   1 1 
       17  8528 1 1 65 PRO CG   C   1.161  -6.332  -1.799 1.00 . A A . 65 PRO CG   1 1 
       17  8529 1 1 65 PRO HA   H  -0.419  -8.676  -1.058 1.00 . A A . 65 PRO HA   1 1 
       17  8530 1 1 65 PRO HB2  H   2.405  -7.766  -0.844 1.00 . A A . 65 PRO HB2  1 1 
       17  8531 1 1 65 PRO HB3  H   1.513  -8.371  -2.249 1.00 . A A . 65 PRO HB3  1 1 
       17  8532 1 1 65 PRO HD2  H   0.834  -5.039  -0.100 1.00 . A A . 65 PRO HD2  1 1 
       17  8533 1 1 65 PRO HD3  H  -0.570  -5.212  -1.174 1.00 . A A . 65 PRO HD3  1 1 
       17  8534 1 1 65 PRO HG2  H   2.079  -5.769  -1.888 1.00 . A A . 65 PRO HG2  1 1 
       17  8535 1 1 65 PRO HG3  H   0.638  -6.336  -2.742 1.00 . A A . 65 PRO HG3  1 1 
       17  8536 1 1 65 PRO N    N  -0.206  -6.873   0.068 1.00 . A A . 65 PRO N    1 1 
       17  8537 1 1 65 PRO O    O   1.228  -8.609   1.709 1.00 . A A . 65 PRO O    1 1 
       17  8538 1 1 66 SER C    C   2.925 -10.950   1.748 1.00 . A A . 66 SER C    1 1 
       17  8539 1 1 66 SER CA   C   1.469 -11.288   1.412 1.00 . A A . 66 SER CA   1 1 
       17  8540 1 1 66 SER CB   C   1.401 -12.711   0.854 1.00 . A A . 66 SER CB   1 1 
       17  8541 1 1 66 SER H    H   0.648 -10.679  -0.482 1.00 . A A . 66 SER H    1 1 
       17  8542 1 1 66 SER HA   H   0.879 -11.236   2.315 1.00 . A A . 66 SER HA   1 1 
       17  8543 1 1 66 SER HB2  H   1.567 -13.419   1.649 1.00 . A A . 66 SER HB2  1 1 
       17  8544 1 1 66 SER HB3  H   0.425 -12.881   0.421 1.00 . A A . 66 SER HB3  1 1 
       17  8545 1 1 66 SER HG   H   2.130 -13.577  -0.729 1.00 . A A . 66 SER HG   1 1 
       17  8546 1 1 66 SER N    N   0.939 -10.339   0.390 1.00 . A A . 66 SER N    1 1 
       17  8547 1 1 66 SER O    O   3.542 -11.606   2.566 1.00 . A A . 66 SER O    1 1 
       17  8548 1 1 66 SER OG   O   2.408 -12.876  -0.136 1.00 . A A . 66 SER OG   1 1 
       17  8549 1 1 67 ASP C    C   5.055  -8.130   1.802 1.00 . A A . 67 ASP C    1 1 
       17  8550 1 1 67 ASP CA   C   4.915  -9.602   1.398 1.00 . A A . 67 ASP CA   1 1 
       17  8551 1 1 67 ASP CB   C   5.749  -9.854   0.140 1.00 . A A . 67 ASP CB   1 1 
       17  8552 1 1 67 ASP CG   C   6.578 -11.128   0.323 1.00 . A A . 67 ASP CG   1 1 
       17  8553 1 1 67 ASP H    H   2.978  -9.444   0.452 1.00 . A A . 67 ASP H    1 1 
       17  8554 1 1 67 ASP HA   H   5.289 -10.223   2.198 1.00 . A A . 67 ASP HA   1 1 
       17  8555 1 1 67 ASP HB2  H   5.093  -9.971  -0.709 1.00 . A A . 67 ASP HB2  1 1 
       17  8556 1 1 67 ASP HB3  H   6.411  -9.017  -0.027 1.00 . A A . 67 ASP HB3  1 1 
       17  8557 1 1 67 ASP N    N   3.489  -9.952   1.116 1.00 . A A . 67 ASP N    1 1 
       17  8558 1 1 67 ASP O    O   6.146  -7.597   1.823 1.00 . A A . 67 ASP O    1 1 
       17  8559 1 1 67 ASP OD1  O   5.982 -12.183   0.463 1.00 . A A . 67 ASP OD1  1 1 
       17  8560 1 1 67 ASP OD2  O   7.793 -11.025   0.318 1.00 . A A . 67 ASP OD2  1 1 
       17  8561 1 1 68 ILE C    C   3.696  -5.834   3.984 1.00 . A A . 68 ILE C    1 1 
       17  8562 1 1 68 ILE CA   C   4.079  -6.023   2.515 1.00 . A A . 68 ILE CA   1 1 
       17  8563 1 1 68 ILE CB   C   3.140  -5.179   1.654 1.00 . A A . 68 ILE CB   1 1 
       17  8564 1 1 68 ILE CD1  C   5.087  -4.425   0.224 1.00 . A A . 68 ILE CD1  1 1 
       17  8565 1 1 68 ILE CG1  C   3.688  -5.054   0.224 1.00 . A A . 68 ILE CG1  1 1 
       17  8566 1 1 68 ILE CG2  C   2.995  -3.786   2.274 1.00 . A A . 68 ILE CG2  1 1 
       17  8567 1 1 68 ILE H    H   3.098  -7.901   2.095 1.00 . A A . 68 ILE H    1 1 
       17  8568 1 1 68 ILE HA   H   5.090  -5.681   2.373 1.00 . A A . 68 ILE HA   1 1 
       17  8569 1 1 68 ILE HB   H   2.172  -5.654   1.626 1.00 . A A . 68 ILE HB   1 1 
       17  8570 1 1 68 ILE HD11 H   5.205  -3.794   1.091 1.00 . A A . 68 ILE HD11 1 1 
       17  8571 1 1 68 ILE HD12 H   5.213  -3.834  -0.670 1.00 . A A . 68 ILE HD12 1 1 
       17  8572 1 1 68 ILE HD13 H   5.833  -5.206   0.246 1.00 . A A . 68 ILE HD13 1 1 
       17  8573 1 1 68 ILE HG12 H   3.740  -6.034  -0.224 1.00 . A A . 68 ILE HG12 1 1 
       17  8574 1 1 68 ILE HG13 H   3.024  -4.434  -0.353 1.00 . A A . 68 ILE HG13 1 1 
       17  8575 1 1 68 ILE HG21 H   3.922  -3.508   2.753 1.00 . A A . 68 ILE HG21 1 1 
       17  8576 1 1 68 ILE HG22 H   2.202  -3.798   3.007 1.00 . A A . 68 ILE HG22 1 1 
       17  8577 1 1 68 ILE HG23 H   2.761  -3.070   1.500 1.00 . A A . 68 ILE HG23 1 1 
       17  8578 1 1 68 ILE N    N   3.975  -7.463   2.121 1.00 . A A . 68 ILE N    1 1 
       17  8579 1 1 68 ILE O    O   2.636  -6.232   4.425 1.00 . A A . 68 ILE O    1 1 
       17  8580 1 1 69 ASP C    C   3.564  -3.612   6.328 1.00 . A A . 69 ASP C    1 1 
       17  8581 1 1 69 ASP CA   C   4.277  -4.972   6.173 1.00 . A A . 69 ASP CA   1 1 
       17  8582 1 1 69 ASP CB   C   5.593  -4.946   6.949 1.00 . A A . 69 ASP CB   1 1 
       17  8583 1 1 69 ASP CG   C   5.310  -4.683   8.429 1.00 . A A . 69 ASP CG   1 1 
       17  8584 1 1 69 ASP H    H   5.403  -4.915   4.328 1.00 . A A . 69 ASP H    1 1 
       17  8585 1 1 69 ASP HA   H   3.661  -5.770   6.551 1.00 . A A . 69 ASP HA   1 1 
       17  8586 1 1 69 ASP HB2  H   6.090  -5.898   6.839 1.00 . A A . 69 ASP HB2  1 1 
       17  8587 1 1 69 ASP HB3  H   6.223  -4.165   6.562 1.00 . A A . 69 ASP HB3  1 1 
       17  8588 1 1 69 ASP N    N   4.563  -5.216   4.732 1.00 . A A . 69 ASP N    1 1 
       17  8589 1 1 69 ASP O    O   4.130  -2.583   6.019 1.00 . A A . 69 ASP O    1 1 
       17  8590 1 1 69 ASP OD1  O   4.473  -3.842   8.712 1.00 . A A . 69 ASP OD1  1 1 
       17  8591 1 1 69 ASP OD2  O   5.936  -5.328   9.255 1.00 . A A . 69 ASP OD2  1 1 
       17  8592 1 1 70 PRO C    C   2.366  -1.211   7.631 1.00 . A A . 70 PRO C    1 1 
       17  8593 1 1 70 PRO CA   C   1.553  -2.334   6.971 1.00 . A A . 70 PRO CA   1 1 
       17  8594 1 1 70 PRO CB   C   0.398  -2.745   7.880 1.00 . A A . 70 PRO CB   1 1 
       17  8595 1 1 70 PRO CD   C   1.540  -4.776   7.197 1.00 . A A . 70 PRO CD   1 1 
       17  8596 1 1 70 PRO CG   C   0.188  -4.198   7.616 1.00 . A A . 70 PRO CG   1 1 
       17  8597 1 1 70 PRO HA   H   1.158  -2.001   6.026 1.00 . A A . 70 PRO HA   1 1 
       17  8598 1 1 70 PRO HB2  H   0.662  -2.583   8.916 1.00 . A A . 70 PRO HB2  1 1 
       17  8599 1 1 70 PRO HB3  H  -0.493  -2.193   7.627 1.00 . A A . 70 PRO HB3  1 1 
       17  8600 1 1 70 PRO HD2  H   2.009  -5.282   8.031 1.00 . A A . 70 PRO HD2  1 1 
       17  8601 1 1 70 PRO HD3  H   1.420  -5.449   6.363 1.00 . A A . 70 PRO HD3  1 1 
       17  8602 1 1 70 PRO HG2  H  -0.163  -4.687   8.515 1.00 . A A . 70 PRO HG2  1 1 
       17  8603 1 1 70 PRO HG3  H  -0.526  -4.330   6.818 1.00 . A A . 70 PRO HG3  1 1 
       17  8604 1 1 70 PRO N    N   2.332  -3.599   6.793 1.00 . A A . 70 PRO N    1 1 
       17  8605 1 1 70 PRO O    O   2.257  -0.058   7.261 1.00 . A A . 70 PRO O    1 1 
       17  8606 1 1 71 GLN C    C   5.102   0.007   8.355 1.00 . A A . 71 GLN C    1 1 
       17  8607 1 1 71 GLN CA   C   3.982  -0.474   9.282 1.00 . A A . 71 GLN CA   1 1 
       17  8608 1 1 71 GLN CB   C   4.588  -1.032  10.572 1.00 . A A . 71 GLN CB   1 1 
       17  8609 1 1 71 GLN CD   C   4.168  -1.454  12.997 1.00 . A A . 71 GLN CD   1 1 
       17  8610 1 1 71 GLN CG   C   3.660  -0.731  11.750 1.00 . A A . 71 GLN CG   1 1 
       17  8611 1 1 71 GLN H    H   3.249  -2.467   8.888 1.00 . A A . 71 GLN H    1 1 
       17  8612 1 1 71 GLN HA   H   3.358   0.376   9.513 1.00 . A A . 71 GLN HA   1 1 
       17  8613 1 1 71 GLN HB2  H   4.713  -2.101  10.476 1.00 . A A . 71 GLN HB2  1 1 
       17  8614 1 1 71 GLN HB3  H   5.549  -0.572  10.747 1.00 . A A . 71 GLN HB3  1 1 
       17  8615 1 1 71 GLN HE21 H   2.357  -2.012  13.586 1.00 . A A . 71 GLN HE21 1 1 
       17  8616 1 1 71 GLN HE22 H   3.630  -2.506  14.593 1.00 . A A . 71 GLN HE22 1 1 
       17  8617 1 1 71 GLN HG2  H   3.644   0.334  11.934 1.00 . A A . 71 GLN HG2  1 1 
       17  8618 1 1 71 GLN HG3  H   2.663  -1.072  11.521 1.00 . A A . 71 GLN HG3  1 1 
       17  8619 1 1 71 GLN N    N   3.173  -1.532   8.604 1.00 . A A . 71 GLN N    1 1 
       17  8620 1 1 71 GLN NE2  N   3.314  -2.039  13.791 1.00 . A A . 71 GLN NE2  1 1 
       17  8621 1 1 71 GLN O    O   5.474   1.163   8.376 1.00 . A A . 71 GLN O    1 1 
       17  8622 1 1 71 GLN OE1  O   5.357  -1.490  13.252 1.00 . A A . 71 GLN OE1  1 1 
       17  8623 1 1 72 VAL C    C   6.096   0.269   5.394 1.00 . A A . 72 VAL C    1 1 
       17  8624 1 1 72 VAL CA   C   6.722  -0.405   6.616 1.00 . A A . 72 VAL CA   1 1 
       17  8625 1 1 72 VAL CB   C   7.555  -1.608   6.167 1.00 . A A . 72 VAL CB   1 1 
       17  8626 1 1 72 VAL CG1  C   8.731  -1.128   5.315 1.00 . A A . 72 VAL CG1  1 1 
       17  8627 1 1 72 VAL CG2  C   8.090  -2.347   7.397 1.00 . A A . 72 VAL CG2  1 1 
       17  8628 1 1 72 VAL H    H   5.328  -1.780   7.521 1.00 . A A . 72 VAL H    1 1 
       17  8629 1 1 72 VAL HA   H   7.357   0.302   7.130 1.00 . A A . 72 VAL HA   1 1 
       17  8630 1 1 72 VAL HB   H   6.939  -2.272   5.582 1.00 . A A . 72 VAL HB   1 1 
       17  8631 1 1 72 VAL HG11 H   8.490  -1.248   4.269 1.00 . A A . 72 VAL HG11 1 1 
       17  8632 1 1 72 VAL HG12 H   9.609  -1.712   5.552 1.00 . A A . 72 VAL HG12 1 1 
       17  8633 1 1 72 VAL HG13 H   8.926  -0.086   5.522 1.00 . A A . 72 VAL HG13 1 1 
       17  8634 1 1 72 VAL HG21 H   9.008  -1.880   7.724 1.00 . A A . 72 VAL HG21 1 1 
       17  8635 1 1 72 VAL HG22 H   8.281  -3.379   7.142 1.00 . A A . 72 VAL HG22 1 1 
       17  8636 1 1 72 VAL HG23 H   7.361  -2.301   8.192 1.00 . A A . 72 VAL HG23 1 1 
       17  8637 1 1 72 VAL N    N   5.637  -0.850   7.536 1.00 . A A . 72 VAL N    1 1 
       17  8638 1 1 72 VAL O    O   6.728   1.044   4.706 1.00 . A A . 72 VAL O    1 1 
       17  8639 1 1 73 PHE C    C   3.808   2.035   4.218 1.00 . A A . 73 PHE C    1 1 
       17  8640 1 1 73 PHE CA   C   4.175   0.572   3.933 1.00 . A A . 73 PHE CA   1 1 
       17  8641 1 1 73 PHE CB   C   2.904  -0.231   3.642 1.00 . A A . 73 PHE CB   1 1 
       17  8642 1 1 73 PHE CD1  C   3.154  -0.156   1.135 1.00 . A A . 73 PHE CD1  1 1 
       17  8643 1 1 73 PHE CD2  C   1.118   0.698   2.132 1.00 . A A . 73 PHE CD2  1 1 
       17  8644 1 1 73 PHE CE1  C   2.665   0.168  -0.136 1.00 . A A . 73 PHE CE1  1 1 
       17  8645 1 1 73 PHE CE2  C   0.629   1.021   0.861 1.00 . A A . 73 PHE CE2  1 1 
       17  8646 1 1 73 PHE CG   C   2.381   0.112   2.269 1.00 . A A . 73 PHE CG   1 1 
       17  8647 1 1 73 PHE CZ   C   1.403   0.756  -0.273 1.00 . A A . 73 PHE CZ   1 1 
       17  8648 1 1 73 PHE H    H   4.358  -0.664   5.676 1.00 . A A . 73 PHE H    1 1 
       17  8649 1 1 73 PHE HA   H   4.830   0.529   3.076 1.00 . A A . 73 PHE HA   1 1 
       17  8650 1 1 73 PHE HB2  H   3.126  -1.286   3.687 1.00 . A A . 73 PHE HB2  1 1 
       17  8651 1 1 73 PHE HB3  H   2.151   0.008   4.381 1.00 . A A . 73 PHE HB3  1 1 
       17  8652 1 1 73 PHE HD1  H   4.128  -0.610   1.237 1.00 . A A . 73 PHE HD1  1 1 
       17  8653 1 1 73 PHE HD2  H   0.520   0.902   3.008 1.00 . A A . 73 PHE HD2  1 1 
       17  8654 1 1 73 PHE HE1  H   3.259  -0.040  -1.012 1.00 . A A . 73 PHE HE1  1 1 
       17  8655 1 1 73 PHE HE2  H  -0.344   1.476   0.757 1.00 . A A . 73 PHE HE2  1 1 
       17  8656 1 1 73 PHE HZ   H   1.029   1.007  -1.252 1.00 . A A . 73 PHE HZ   1 1 
       17  8657 1 1 73 PHE N    N   4.855  -0.032   5.114 1.00 . A A . 73 PHE N    1 1 
       17  8658 1 1 73 PHE O    O   4.175   2.930   3.481 1.00 . A A . 73 PHE O    1 1 
       17  8659 1 1 74 TYR C    C   3.949   4.543   5.773 1.00 . A A . 74 TYR C    1 1 
       17  8660 1 1 74 TYR CA   C   2.690   3.695   5.583 1.00 . A A . 74 TYR CA   1 1 
       17  8661 1 1 74 TYR CB   C   1.851   3.740   6.863 1.00 . A A . 74 TYR CB   1 1 
       17  8662 1 1 74 TYR CD1  C  -0.372   3.736   5.678 1.00 . A A . 74 TYR CD1  1 1 
       17  8663 1 1 74 TYR CD2  C   0.085   2.002   7.311 1.00 . A A . 74 TYR CD2  1 1 
       17  8664 1 1 74 TYR CE1  C  -1.637   3.184   5.447 1.00 . A A . 74 TYR CE1  1 1 
       17  8665 1 1 74 TYR CE2  C  -1.180   1.450   7.079 1.00 . A A . 74 TYR CE2  1 1 
       17  8666 1 1 74 TYR CG   C   0.489   3.145   6.609 1.00 . A A . 74 TYR CG   1 1 
       17  8667 1 1 74 TYR CZ   C  -2.041   2.041   6.148 1.00 . A A . 74 TYR CZ   1 1 
       17  8668 1 1 74 TYR H    H   2.790   1.547   5.846 1.00 . A A . 74 TYR H    1 1 
       17  8669 1 1 74 TYR HA   H   2.127   4.098   4.756 1.00 . A A . 74 TYR HA   1 1 
       17  8670 1 1 74 TYR HB2  H   2.350   3.176   7.638 1.00 . A A . 74 TYR HB2  1 1 
       17  8671 1 1 74 TYR HB3  H   1.740   4.766   7.181 1.00 . A A . 74 TYR HB3  1 1 
       17  8672 1 1 74 TYR HD1  H  -0.060   4.618   5.137 1.00 . A A . 74 TYR HD1  1 1 
       17  8673 1 1 74 TYR HD2  H   0.750   1.547   8.029 1.00 . A A . 74 TYR HD2  1 1 
       17  8674 1 1 74 TYR HE1  H  -2.302   3.641   4.728 1.00 . A A . 74 TYR HE1  1 1 
       17  8675 1 1 74 TYR HE2  H  -1.491   0.568   7.620 1.00 . A A . 74 TYR HE2  1 1 
       17  8676 1 1 74 TYR HH   H  -3.875   2.206   5.645 1.00 . A A . 74 TYR HH   1 1 
       17  8677 1 1 74 TYR N    N   3.079   2.286   5.271 1.00 . A A . 74 TYR N    1 1 
       17  8678 1 1 74 TYR O    O   3.899   5.756   5.749 1.00 . A A . 74 TYR O    1 1 
       17  8679 1 1 74 TYR OH   O  -3.288   1.497   5.920 1.00 . A A . 74 TYR OH   1 1 
       17  8680 1 1 75 GLU C    C   6.878   5.139   4.801 1.00 . A A . 75 GLU C    1 1 
       17  8681 1 1 75 GLU CA   C   6.335   4.688   6.159 1.00 . A A . 75 GLU CA   1 1 
       17  8682 1 1 75 GLU CB   C   7.371   3.796   6.846 1.00 . A A . 75 GLU CB   1 1 
       17  8683 1 1 75 GLU CD   C   7.142   4.617   9.194 1.00 . A A . 75 GLU CD   1 1 
       17  8684 1 1 75 GLU CG   C   8.056   4.576   7.968 1.00 . A A . 75 GLU CG   1 1 
       17  8685 1 1 75 GLU H    H   5.098   2.940   5.985 1.00 . A A . 75 GLU H    1 1 
       17  8686 1 1 75 GLU HA   H   6.142   5.555   6.774 1.00 . A A . 75 GLU HA   1 1 
       17  8687 1 1 75 GLU HB2  H   6.879   2.927   7.259 1.00 . A A . 75 GLU HB2  1 1 
       17  8688 1 1 75 GLU HB3  H   8.110   3.482   6.124 1.00 . A A . 75 GLU HB3  1 1 
       17  8689 1 1 75 GLU HG2  H   8.986   4.089   8.228 1.00 . A A . 75 GLU HG2  1 1 
       17  8690 1 1 75 GLU HG3  H   8.258   5.583   7.638 1.00 . A A . 75 GLU HG3  1 1 
       17  8691 1 1 75 GLU N    N   5.075   3.917   5.964 1.00 . A A . 75 GLU N    1 1 
       17  8692 1 1 75 GLU O    O   7.846   5.868   4.720 1.00 . A A . 75 GLU O    1 1 
       17  8693 1 1 75 GLU OE1  O   7.080   3.623   9.897 1.00 . A A . 75 GLU OE1  1 1 
       17  8694 1 1 75 GLU OE2  O   6.518   5.644   9.408 1.00 . A A . 75 GLU OE2  1 1 
       17  8695 1 1 76 LEU C    C   6.072   6.413   1.950 1.00 . A A . 76 LEU C    1 1 
       17  8696 1 1 76 LEU CA   C   6.758   5.108   2.382 1.00 . A A . 76 LEU CA   1 1 
       17  8697 1 1 76 LEU CB   C   6.424   4.006   1.375 1.00 . A A . 76 LEU CB   1 1 
       17  8698 1 1 76 LEU CD1  C   6.698   1.584   0.830 1.00 . A A . 76 LEU CD1  1 1 
       17  8699 1 1 76 LEU CD2  C   8.545   2.826   1.961 1.00 . A A . 76 LEU CD2  1 1 
       17  8700 1 1 76 LEU CG   C   7.026   2.681   1.844 1.00 . A A . 76 LEU CG   1 1 
       17  8701 1 1 76 LEU H    H   5.492   4.115   3.816 1.00 . A A . 76 LEU H    1 1 
       17  8702 1 1 76 LEU HA   H   7.825   5.246   2.423 1.00 . A A . 76 LEU HA   1 1 
       17  8703 1 1 76 LEU HB2  H   5.352   3.905   1.295 1.00 . A A . 76 LEU HB2  1 1 
       17  8704 1 1 76 LEU HB3  H   6.834   4.262   0.409 1.00 . A A . 76 LEU HB3  1 1 
       17  8705 1 1 76 LEU HD11 H   7.467   0.827   0.856 1.00 . A A . 76 LEU HD11 1 1 
       17  8706 1 1 76 LEU HD12 H   6.647   2.013  -0.160 1.00 . A A . 76 LEU HD12 1 1 
       17  8707 1 1 76 LEU HD13 H   5.746   1.139   1.077 1.00 . A A . 76 LEU HD13 1 1 
       17  8708 1 1 76 LEU HD21 H   8.895   3.544   1.233 1.00 . A A . 76 LEU HD21 1 1 
       17  8709 1 1 76 LEU HD22 H   9.013   1.870   1.779 1.00 . A A . 76 LEU HD22 1 1 
       17  8710 1 1 76 LEU HD23 H   8.799   3.168   2.954 1.00 . A A . 76 LEU HD23 1 1 
       17  8711 1 1 76 LEU HG   H   6.612   2.418   2.807 1.00 . A A . 76 LEU HG   1 1 
       17  8712 1 1 76 LEU N    N   6.268   4.707   3.731 1.00 . A A . 76 LEU N    1 1 
       17  8713 1 1 76 LEU O    O   4.955   6.683   2.345 1.00 . A A . 76 LEU O    1 1 
       17  8714 1 1 77 PRO C    C   4.752   8.274   0.012 1.00 . A A . 77 PRO C    1 1 
       17  8715 1 1 77 PRO CA   C   6.129   8.491   0.647 1.00 . A A . 77 PRO CA   1 1 
       17  8716 1 1 77 PRO CB   C   7.107   9.006  -0.410 1.00 . A A . 77 PRO CB   1 1 
       17  8717 1 1 77 PRO CD   C   8.076   6.995   0.600 1.00 . A A . 77 PRO CD   1 1 
       17  8718 1 1 77 PRO CG   C   8.376   8.234  -0.245 1.00 . A A . 77 PRO CG   1 1 
       17  8719 1 1 77 PRO HA   H   6.056   9.202   1.454 1.00 . A A . 77 PRO HA   1 1 
       17  8720 1 1 77 PRO HB2  H   6.699   8.845  -1.398 1.00 . A A . 77 PRO HB2  1 1 
       17  8721 1 1 77 PRO HB3  H   7.297  10.058  -0.256 1.00 . A A . 77 PRO HB3  1 1 
       17  8722 1 1 77 PRO HD2  H   8.107   6.105  -0.013 1.00 . A A . 77 PRO HD2  1 1 
       17  8723 1 1 77 PRO HD3  H   8.789   6.925   1.406 1.00 . A A . 77 PRO HD3  1 1 
       17  8724 1 1 77 PRO HG2  H   8.748   7.935  -1.216 1.00 . A A . 77 PRO HG2  1 1 
       17  8725 1 1 77 PRO HG3  H   9.112   8.842   0.257 1.00 . A A . 77 PRO HG3  1 1 
       17  8726 1 1 77 PRO N    N   6.720   7.213   1.134 1.00 . A A . 77 PRO N    1 1 
       17  8727 1 1 77 PRO O    O   4.421   7.187  -0.418 1.00 . A A . 77 PRO O    1 1 
       17  8728 1 1 78 GLU C    C   2.728   8.800  -2.140 1.00 . A A . 78 GLU C    1 1 
       17  8729 1 1 78 GLU CA   C   2.598   9.160  -0.659 1.00 . A A . 78 GLU CA   1 1 
       17  8730 1 1 78 GLU CB   C   1.839  10.481  -0.521 1.00 . A A . 78 GLU CB   1 1 
       17  8731 1 1 78 GLU CD   C   0.957  11.848   1.375 1.00 . A A . 78 GLU CD   1 1 
       17  8732 1 1 78 GLU CG   C   2.189  11.132   0.819 1.00 . A A . 78 GLU CG   1 1 
       17  8733 1 1 78 GLU H    H   4.237  10.173   0.292 1.00 . A A . 78 GLU H    1 1 
       17  8734 1 1 78 GLU HA   H   2.051   8.378  -0.154 1.00 . A A . 78 GLU HA   1 1 
       17  8735 1 1 78 GLU HB2  H   2.118  11.143  -1.328 1.00 . A A . 78 GLU HB2  1 1 
       17  8736 1 1 78 GLU HB3  H   0.777  10.292  -0.562 1.00 . A A . 78 GLU HB3  1 1 
       17  8737 1 1 78 GLU HG2  H   2.509  10.371   1.516 1.00 . A A . 78 GLU HG2  1 1 
       17  8738 1 1 78 GLU HG3  H   2.984  11.847   0.675 1.00 . A A . 78 GLU HG3  1 1 
       17  8739 1 1 78 GLU N    N   3.950   9.302  -0.051 1.00 . A A . 78 GLU N    1 1 
       17  8740 1 1 78 GLU O    O   2.111   7.868  -2.616 1.00 . A A . 78 GLU O    1 1 
       17  8741 1 1 78 GLU OE1  O  -0.112  11.261   1.340 1.00 . A A . 78 GLU OE1  1 1 
       17  8742 1 1 78 GLU OE2  O   1.103  12.973   1.827 1.00 . A A . 78 GLU OE2  1 1 
       17  8743 1 1 79 ALA C    C   4.029   7.735  -4.488 1.00 . A A . 79 ALA C    1 1 
       17  8744 1 1 79 ALA CA   C   3.666   9.213  -4.329 1.00 . A A . 79 ALA CA   1 1 
       17  8745 1 1 79 ALA CB   C   4.765  10.086  -4.939 1.00 . A A . 79 ALA CB   1 1 
       17  8746 1 1 79 ALA H    H   4.009  10.281  -2.489 1.00 . A A . 79 ALA H    1 1 
       17  8747 1 1 79 ALA HA   H   2.728   9.406  -4.829 1.00 . A A . 79 ALA HA   1 1 
       17  8748 1 1 79 ALA HB1  H   5.429   9.471  -5.528 1.00 . A A . 79 ALA HB1  1 1 
       17  8749 1 1 79 ALA HB2  H   5.325  10.565  -4.148 1.00 . A A . 79 ALA HB2  1 1 
       17  8750 1 1 79 ALA HB3  H   4.317  10.840  -5.571 1.00 . A A . 79 ALA HB3  1 1 
       17  8751 1 1 79 ALA N    N   3.518   9.529  -2.880 1.00 . A A . 79 ALA N    1 1 
       17  8752 1 1 79 ALA O    O   3.600   7.075  -5.413 1.00 . A A . 79 ALA O    1 1 
       17  8753 1 1 80 VAL C    C   3.977   4.931  -3.169 1.00 . A A . 80 VAL C    1 1 
       17  8754 1 1 80 VAL CA   C   5.163   5.763  -3.652 1.00 . A A . 80 VAL CA   1 1 
       17  8755 1 1 80 VAL CB   C   6.375   5.502  -2.756 1.00 . A A . 80 VAL CB   1 1 
       17  8756 1 1 80 VAL CG1  C   6.581   3.995  -2.597 1.00 . A A . 80 VAL CG1  1 1 
       17  8757 1 1 80 VAL CG2  C   7.619   6.123  -3.393 1.00 . A A . 80 VAL CG2  1 1 
       17  8758 1 1 80 VAL H    H   5.104   7.745  -2.820 1.00 . A A . 80 VAL H    1 1 
       17  8759 1 1 80 VAL HA   H   5.401   5.499  -4.673 1.00 . A A . 80 VAL HA   1 1 
       17  8760 1 1 80 VAL HB   H   6.206   5.946  -1.785 1.00 . A A . 80 VAL HB   1 1 
       17  8761 1 1 80 VAL HG11 H   7.628   3.791  -2.425 1.00 . A A . 80 VAL HG11 1 1 
       17  8762 1 1 80 VAL HG12 H   6.260   3.491  -3.497 1.00 . A A . 80 VAL HG12 1 1 
       17  8763 1 1 80 VAL HG13 H   6.002   3.639  -1.758 1.00 . A A . 80 VAL HG13 1 1 
       17  8764 1 1 80 VAL HG21 H   7.423   7.159  -3.629 1.00 . A A . 80 VAL HG21 1 1 
       17  8765 1 1 80 VAL HG22 H   7.866   5.589  -4.298 1.00 . A A . 80 VAL HG22 1 1 
       17  8766 1 1 80 VAL HG23 H   8.446   6.062  -2.702 1.00 . A A . 80 VAL HG23 1 1 
       17  8767 1 1 80 VAL N    N   4.793   7.204  -3.574 1.00 . A A . 80 VAL N    1 1 
       17  8768 1 1 80 VAL O    O   3.700   3.861  -3.674 1.00 . A A . 80 VAL O    1 1 
       17  8769 1 1 81 GLN C    C   1.042   4.561  -2.787 1.00 . A A . 81 GLN C    1 1 
       17  8770 1 1 81 GLN CA   C   2.083   4.699  -1.673 1.00 . A A . 81 GLN CA   1 1 
       17  8771 1 1 81 GLN CB   C   1.482   5.499  -0.515 1.00 . A A . 81 GLN CB   1 1 
       17  8772 1 1 81 GLN CD   C   1.166   4.346   1.675 1.00 . A A . 81 GLN CD   1 1 
       17  8773 1 1 81 GLN CG   C   0.546   4.607   0.303 1.00 . A A . 81 GLN CG   1 1 
       17  8774 1 1 81 GLN H    H   3.508   6.304  -1.825 1.00 . A A . 81 GLN H    1 1 
       17  8775 1 1 81 GLN HA   H   2.375   3.721  -1.318 1.00 . A A . 81 GLN HA   1 1 
       17  8776 1 1 81 GLN HB2  H   2.276   5.863   0.121 1.00 . A A . 81 GLN HB2  1 1 
       17  8777 1 1 81 GLN HB3  H   0.924   6.334  -0.904 1.00 . A A . 81 GLN HB3  1 1 
       17  8778 1 1 81 GLN HE21 H   1.457   6.266   2.078 1.00 . A A . 81 GLN HE21 1 1 
       17  8779 1 1 81 GLN HE22 H   1.952   5.188   3.283 1.00 . A A . 81 GLN HE22 1 1 
       17  8780 1 1 81 GLN HG2  H  -0.407   5.101   0.425 1.00 . A A . 81 GLN HG2  1 1 
       17  8781 1 1 81 GLN HG3  H   0.401   3.667  -0.209 1.00 . A A . 81 GLN HG3  1 1 
       17  8782 1 1 81 GLN N    N   3.267   5.431  -2.198 1.00 . A A . 81 GLN N    1 1 
       17  8783 1 1 81 GLN NE2  N   1.558   5.350   2.406 1.00 . A A . 81 GLN NE2  1 1 
       17  8784 1 1 81 GLN O    O   0.503   3.497  -3.025 1.00 . A A . 81 GLN O    1 1 
       17  8785 1 1 81 GLN OE1  O   1.297   3.214   2.088 1.00 . A A . 81 GLN OE1  1 1 
       17  8786 1 1 82 LYS C    C   0.202   4.644  -5.666 1.00 . A A . 82 LYS C    1 1 
       17  8787 1 1 82 LYS CA   C  -0.258   5.596  -4.561 1.00 . A A . 82 LYS CA   1 1 
       17  8788 1 1 82 LYS CB   C  -0.425   7.001  -5.146 1.00 . A A . 82 LYS CB   1 1 
       17  8789 1 1 82 LYS CD   C  -1.181   7.919  -2.949 1.00 . A A . 82 LYS CD   1 1 
       17  8790 1 1 82 LYS CE   C  -2.326   8.622  -2.216 1.00 . A A . 82 LYS CE   1 1 
       17  8791 1 1 82 LYS CG   C  -1.558   7.728  -4.419 1.00 . A A . 82 LYS CG   1 1 
       17  8792 1 1 82 LYS H    H   1.192   6.485  -3.247 1.00 . A A . 82 LYS H    1 1 
       17  8793 1 1 82 LYS HA   H  -1.206   5.261  -4.167 1.00 . A A . 82 LYS HA   1 1 
       17  8794 1 1 82 LYS HB2  H   0.495   7.554  -5.024 1.00 . A A . 82 LYS HB2  1 1 
       17  8795 1 1 82 LYS HB3  H  -0.663   6.927  -6.197 1.00 . A A . 82 LYS HB3  1 1 
       17  8796 1 1 82 LYS HD2  H  -0.999   6.956  -2.495 1.00 . A A . 82 LYS HD2  1 1 
       17  8797 1 1 82 LYS HD3  H  -0.288   8.525  -2.883 1.00 . A A . 82 LYS HD3  1 1 
       17  8798 1 1 82 LYS HE2  H  -3.008   9.048  -2.937 1.00 . A A . 82 LYS HE2  1 1 
       17  8799 1 1 82 LYS HE3  H  -2.853   7.907  -1.602 1.00 . A A . 82 LYS HE3  1 1 
       17  8800 1 1 82 LYS HG2  H  -1.721   8.692  -4.880 1.00 . A A . 82 LYS HG2  1 1 
       17  8801 1 1 82 LYS HG3  H  -2.462   7.141  -4.483 1.00 . A A . 82 LYS HG3  1 1 
       17  8802 1 1 82 LYS HZ1  H  -2.540  10.132  -0.798 1.00 . A A . 82 LYS HZ1  1 1 
       17  8803 1 1 82 LYS HZ2  H  -1.334  10.434  -1.953 1.00 . A A . 82 LYS HZ2  1 1 
       17  8804 1 1 82 LYS HZ3  H  -1.059   9.305  -0.712 1.00 . A A . 82 LYS HZ3  1 1 
       17  8805 1 1 82 LYS N    N   0.751   5.639  -3.465 1.00 . A A . 82 LYS N    1 1 
       17  8806 1 1 82 LYS NZ   N  -1.773   9.706  -1.355 1.00 . A A . 82 LYS NZ   1 1 
       17  8807 1 1 82 LYS O    O  -0.546   3.798  -6.113 1.00 . A A . 82 LYS O    1 1 
       17  8808 1 1 83 GLU C    C   1.812   2.422  -6.756 1.00 . A A . 83 GLU C    1 1 
       17  8809 1 1 83 GLU CA   C   1.897   3.881  -7.211 1.00 . A A . 83 GLU CA   1 1 
       17  8810 1 1 83 GLU CB   C   3.348   4.221  -7.567 1.00 . A A . 83 GLU CB   1 1 
       17  8811 1 1 83 GLU CD   C   4.799   5.809  -8.843 1.00 . A A . 83 GLU CD   1 1 
       17  8812 1 1 83 GLU CG   C   3.402   5.586  -8.256 1.00 . A A . 83 GLU CG   1 1 
       17  8813 1 1 83 GLU H    H   2.007   5.476  -5.759 1.00 . A A . 83 GLU H    1 1 
       17  8814 1 1 83 GLU HA   H   1.269   4.011  -8.079 1.00 . A A . 83 GLU HA   1 1 
       17  8815 1 1 83 GLU HB2  H   3.942   4.249  -6.665 1.00 . A A . 83 GLU HB2  1 1 
       17  8816 1 1 83 GLU HB3  H   3.740   3.468  -8.234 1.00 . A A . 83 GLU HB3  1 1 
       17  8817 1 1 83 GLU HG2  H   2.669   5.619  -9.047 1.00 . A A . 83 GLU HG2  1 1 
       17  8818 1 1 83 GLU HG3  H   3.189   6.362  -7.537 1.00 . A A . 83 GLU HG3  1 1 
       17  8819 1 1 83 GLU N    N   1.417   4.780  -6.123 1.00 . A A . 83 GLU N    1 1 
       17  8820 1 1 83 GLU O    O   1.434   1.548  -7.514 1.00 . A A . 83 GLU O    1 1 
       17  8821 1 1 83 GLU OE1  O   5.375   4.848  -9.325 1.00 . A A . 83 GLU OE1  1 1 
       17  8822 1 1 83 GLU OE2  O   5.264   6.935  -8.800 1.00 . A A . 83 GLU OE2  1 1 
       17  8823 1 1 84 LEU C    C   0.604   0.340  -4.867 1.00 . A A . 84 LEU C    1 1 
       17  8824 1 1 84 LEU CA   C   2.072   0.733  -5.055 1.00 . A A . 84 LEU CA   1 1 
       17  8825 1 1 84 LEU CB   C   2.842   0.587  -3.739 1.00 . A A . 84 LEU CB   1 1 
       17  8826 1 1 84 LEU CD1  C   5.088   0.915  -2.665 1.00 . A A . 84 LEU CD1  1 1 
       17  8827 1 1 84 LEU CD2  C   4.921  -0.211  -4.888 1.00 . A A . 84 LEU CD2  1 1 
       17  8828 1 1 84 LEU CG   C   4.326   0.879  -3.992 1.00 . A A . 84 LEU CG   1 1 
       17  8829 1 1 84 LEU H    H   2.440   2.855  -4.918 1.00 . A A . 84 LEU H    1 1 
       17  8830 1 1 84 LEU HA   H   2.510   0.090  -5.804 1.00 . A A . 84 LEU HA   1 1 
       17  8831 1 1 84 LEU HB2  H   2.451   1.288  -3.015 1.00 . A A . 84 LEU HB2  1 1 
       17  8832 1 1 84 LEU HB3  H   2.730  -0.418  -3.364 1.00 . A A . 84 LEU HB3  1 1 
       17  8833 1 1 84 LEU HD11 H   5.155  -0.084  -2.259 1.00 . A A . 84 LEU HD11 1 1 
       17  8834 1 1 84 LEU HD12 H   4.569   1.555  -1.967 1.00 . A A . 84 LEU HD12 1 1 
       17  8835 1 1 84 LEU HD13 H   6.083   1.300  -2.834 1.00 . A A . 84 LEU HD13 1 1 
       17  8836 1 1 84 LEU HD21 H   5.969  -0.335  -4.657 1.00 . A A . 84 LEU HD21 1 1 
       17  8837 1 1 84 LEU HD22 H   4.812   0.076  -5.924 1.00 . A A . 84 LEU HD22 1 1 
       17  8838 1 1 84 LEU HD23 H   4.403  -1.144  -4.718 1.00 . A A . 84 LEU HD23 1 1 
       17  8839 1 1 84 LEU HG   H   4.421   1.837  -4.482 1.00 . A A . 84 LEU HG   1 1 
       17  8840 1 1 84 LEU N    N   2.146   2.143  -5.527 1.00 . A A . 84 LEU N    1 1 
       17  8841 1 1 84 LEU O    O   0.214  -0.778  -5.137 1.00 . A A . 84 LEU O    1 1 
       17  8842 1 1 85 LEU C    C  -2.300   0.730  -5.624 1.00 . A A . 85 LEU C    1 1 
       17  8843 1 1 85 LEU CA   C  -1.662   0.922  -4.244 1.00 . A A . 85 LEU CA   1 1 
       17  8844 1 1 85 LEU CB   C  -2.364   2.062  -3.496 1.00 . A A . 85 LEU CB   1 1 
       17  8845 1 1 85 LEU CD1  C  -2.332   3.332  -1.338 1.00 . A A . 85 LEU CD1  1 1 
       17  8846 1 1 85 LEU CD2  C  -2.853   0.894  -1.334 1.00 . A A . 85 LEU CD2  1 1 
       17  8847 1 1 85 LEU CG   C  -2.020   1.991  -2.006 1.00 . A A . 85 LEU CG   1 1 
       17  8848 1 1 85 LEU H    H   0.107   2.154  -4.219 1.00 . A A . 85 LEU H    1 1 
       17  8849 1 1 85 LEU HA   H  -1.753   0.002  -3.687 1.00 . A A . 85 LEU HA   1 1 
       17  8850 1 1 85 LEU HB2  H  -2.032   3.010  -3.898 1.00 . A A . 85 LEU HB2  1 1 
       17  8851 1 1 85 LEU HB3  H  -3.432   1.973  -3.624 1.00 . A A . 85 LEU HB3  1 1 
       17  8852 1 1 85 LEU HD11 H  -2.530   3.173  -0.287 1.00 . A A . 85 LEU HD11 1 1 
       17  8853 1 1 85 LEU HD12 H  -3.198   3.775  -1.805 1.00 . A A . 85 LEU HD12 1 1 
       17  8854 1 1 85 LEU HD13 H  -1.485   3.994  -1.446 1.00 . A A . 85 LEU HD13 1 1 
       17  8855 1 1 85 LEU HD21 H  -3.339   0.293  -2.088 1.00 . A A . 85 LEU HD21 1 1 
       17  8856 1 1 85 LEU HD22 H  -3.601   1.348  -0.701 1.00 . A A . 85 LEU HD22 1 1 
       17  8857 1 1 85 LEU HD23 H  -2.210   0.268  -0.734 1.00 . A A . 85 LEU HD23 1 1 
       17  8858 1 1 85 LEU HG   H  -0.972   1.770  -1.891 1.00 . A A . 85 LEU HG   1 1 
       17  8859 1 1 85 LEU N    N  -0.219   1.253  -4.424 1.00 . A A . 85 LEU N    1 1 
       17  8860 1 1 85 LEU O    O  -3.137  -0.130  -5.816 1.00 . A A . 85 LEU O    1 1 
       17  8861 1 1 86 ALA C    C  -2.096   0.010  -8.526 1.00 . A A . 86 ALA C    1 1 
       17  8862 1 1 86 ALA CA   C  -2.492   1.373  -7.953 1.00 . A A . 86 ALA CA   1 1 
       17  8863 1 1 86 ALA CB   C  -1.958   2.485  -8.858 1.00 . A A . 86 ALA CB   1 1 
       17  8864 1 1 86 ALA H    H  -1.236   2.208  -6.417 1.00 . A A . 86 ALA H    1 1 
       17  8865 1 1 86 ALA HA   H  -3.568   1.441  -7.893 1.00 . A A . 86 ALA HA   1 1 
       17  8866 1 1 86 ALA HB1  H  -2.767   3.144  -9.134 1.00 . A A . 86 ALA HB1  1 1 
       17  8867 1 1 86 ALA HB2  H  -1.528   2.051  -9.749 1.00 . A A . 86 ALA HB2  1 1 
       17  8868 1 1 86 ALA HB3  H  -1.201   3.046  -8.331 1.00 . A A . 86 ALA HB3  1 1 
       17  8869 1 1 86 ALA N    N  -1.910   1.520  -6.588 1.00 . A A . 86 ALA N    1 1 
       17  8870 1 1 86 ALA O    O  -2.848  -0.613  -9.250 1.00 . A A . 86 ALA O    1 1 
       17  8871 1 1 87 GLU C    C  -1.296  -2.884  -7.971 1.00 . A A . 87 GLU C    1 1 
       17  8872 1 1 87 GLU CA   C  -0.494  -1.803  -8.696 1.00 . A A . 87 GLU CA   1 1 
       17  8873 1 1 87 GLU CB   C   0.999  -1.995  -8.423 1.00 . A A . 87 GLU CB   1 1 
       17  8874 1 1 87 GLU CD   C   2.718  -3.807  -8.367 1.00 . A A . 87 GLU CD   1 1 
       17  8875 1 1 87 GLU CG   C   1.489  -3.273  -9.107 1.00 . A A . 87 GLU CG   1 1 
       17  8876 1 1 87 GLU H    H  -0.346   0.045  -7.585 1.00 . A A . 87 GLU H    1 1 
       17  8877 1 1 87 GLU HA   H  -0.687  -1.879  -9.756 1.00 . A A . 87 GLU HA   1 1 
       17  8878 1 1 87 GLU HB2  H   1.547  -1.148  -8.809 1.00 . A A . 87 GLU HB2  1 1 
       17  8879 1 1 87 GLU HB3  H   1.162  -2.075  -7.358 1.00 . A A . 87 GLU HB3  1 1 
       17  8880 1 1 87 GLU HG2  H   0.704  -4.016  -9.088 1.00 . A A . 87 GLU HG2  1 1 
       17  8881 1 1 87 GLU HG3  H   1.754  -3.054 -10.130 1.00 . A A . 87 GLU HG3  1 1 
       17  8882 1 1 87 GLU N    N  -0.928  -0.467  -8.190 1.00 . A A . 87 GLU N    1 1 
       17  8883 1 1 87 GLU O    O  -1.648  -3.903  -8.539 1.00 . A A . 87 GLU O    1 1 
       17  8884 1 1 87 GLU OE1  O   3.324  -3.040  -7.636 1.00 . A A . 87 GLU OE1  1 1 
       17  8885 1 1 87 GLU OE2  O   3.032  -4.973  -8.545 1.00 . A A . 87 GLU OE2  1 1 
       17  8886 1 1 88 TRP C    C  -3.819  -3.701  -6.541 1.00 . A A . 88 TRP C    1 1 
       17  8887 1 1 88 TRP CA   C  -2.403  -3.661  -5.966 1.00 . A A . 88 TRP CA   1 1 
       17  8888 1 1 88 TRP CB   C  -2.481  -3.246  -4.497 1.00 . A A . 88 TRP CB   1 1 
       17  8889 1 1 88 TRP CD1  C   0.049  -3.479  -4.531 1.00 . A A . 88 TRP CD1  1 1 
       17  8890 1 1 88 TRP CD2  C  -0.740  -2.683  -2.579 1.00 . A A . 88 TRP CD2  1 1 
       17  8891 1 1 88 TRP CE2  C   0.664  -2.757  -2.448 1.00 . A A . 88 TRP CE2  1 1 
       17  8892 1 1 88 TRP CE3  C  -1.483  -2.209  -1.485 1.00 . A A . 88 TRP CE3  1 1 
       17  8893 1 1 88 TRP CG   C  -1.110  -3.146  -3.908 1.00 . A A . 88 TRP CG   1 1 
       17  8894 1 1 88 TRP CH2  C   0.557  -1.906  -0.194 1.00 . A A . 88 TRP CH2  1 1 
       17  8895 1 1 88 TRP CZ2  C   1.310  -2.376  -1.272 1.00 . A A . 88 TRP CZ2  1 1 
       17  8896 1 1 88 TRP CZ3  C  -0.838  -1.825  -0.300 1.00 . A A . 88 TRP CZ3  1 1 
       17  8897 1 1 88 TRP H    H  -1.328  -1.825  -6.295 1.00 . A A . 88 TRP H    1 1 
       17  8898 1 1 88 TRP HA   H  -1.943  -4.635  -6.045 1.00 . A A . 88 TRP HA   1 1 
       17  8899 1 1 88 TRP HB2  H  -2.971  -2.286  -4.425 1.00 . A A . 88 TRP HB2  1 1 
       17  8900 1 1 88 TRP HB3  H  -3.054  -3.981  -3.949 1.00 . A A . 88 TRP HB3  1 1 
       17  8901 1 1 88 TRP HD1  H   0.135  -3.861  -5.536 1.00 . A A . 88 TRP HD1  1 1 
       17  8902 1 1 88 TRP HE1  H   2.049  -3.407  -3.852 1.00 . A A . 88 TRP HE1  1 1 
       17  8903 1 1 88 TRP HE3  H  -2.557  -2.142  -1.557 1.00 . A A . 88 TRP HE3  1 1 
       17  8904 1 1 88 TRP HH2  H   1.047  -1.610   0.721 1.00 . A A . 88 TRP HH2  1 1 
       17  8905 1 1 88 TRP HZ2  H   2.385  -2.437  -1.198 1.00 . A A . 88 TRP HZ2  1 1 
       17  8906 1 1 88 TRP HZ3  H  -1.420  -1.462   0.534 1.00 . A A . 88 TRP HZ3  1 1 
       17  8907 1 1 88 TRP N    N  -1.606  -2.660  -6.725 1.00 . A A . 88 TRP N    1 1 
       17  8908 1 1 88 TRP NE1  N   1.101  -3.249  -3.660 1.00 . A A . 88 TRP NE1  1 1 
       17  8909 1 1 88 TRP O    O  -4.479  -4.720  -6.533 1.00 . A A . 88 TRP O    1 1 
       17  8910 1 1 89 LYS C    C  -5.702  -3.238  -8.951 1.00 . A A . 89 LYS C    1 1 
       17  8911 1 1 89 LYS CA   C  -5.672  -2.545  -7.588 1.00 . A A . 89 LYS CA   1 1 
       17  8912 1 1 89 LYS CB   C  -6.126  -1.091  -7.739 1.00 . A A . 89 LYS CB   1 1 
       17  8913 1 1 89 LYS CD   C  -8.003   0.384  -8.482 1.00 . A A . 89 LYS CD   1 1 
       17  8914 1 1 89 LYS CE   C  -8.561   0.473  -9.904 1.00 . A A . 89 LYS CE   1 1 
       17  8915 1 1 89 LYS CG   C  -7.590  -1.058  -8.184 1.00 . A A . 89 LYS CG   1 1 
       17  8916 1 1 89 LYS H    H  -3.746  -1.775  -7.007 1.00 . A A . 89 LYS H    1 1 
       17  8917 1 1 89 LYS HA   H  -6.345  -3.063  -6.921 1.00 . A A . 89 LYS HA   1 1 
       17  8918 1 1 89 LYS HB2  H  -6.026  -0.582  -6.791 1.00 . A A . 89 LYS HB2  1 1 
       17  8919 1 1 89 LYS HB3  H  -5.516  -0.598  -8.479 1.00 . A A . 89 LYS HB3  1 1 
       17  8920 1 1 89 LYS HD2  H  -8.761   0.694  -7.778 1.00 . A A . 89 LYS HD2  1 1 
       17  8921 1 1 89 LYS HD3  H  -7.143   1.030  -8.394 1.00 . A A . 89 LYS HD3  1 1 
       17  8922 1 1 89 LYS HE2  H  -8.915   1.477 -10.089 1.00 . A A . 89 LYS HE2  1 1 
       17  8923 1 1 89 LYS HE3  H  -7.783   0.229 -10.611 1.00 . A A . 89 LYS HE3  1 1 
       17  8924 1 1 89 LYS HG2  H  -7.708  -1.660  -9.074 1.00 . A A . 89 LYS HG2  1 1 
       17  8925 1 1 89 LYS HG3  H  -8.214  -1.455  -7.397 1.00 . A A . 89 LYS HG3  1 1 
       17  8926 1 1 89 LYS HZ1  H  -9.447  -1.200 -10.772 1.00 . A A . 89 LYS HZ1  1 1 
       17  8927 1 1 89 LYS HZ2  H -10.544   0.025 -10.356 1.00 . A A . 89 LYS HZ2  1 1 
       17  8928 1 1 89 LYS HZ3  H  -9.872  -0.958  -9.145 1.00 . A A . 89 LYS HZ3  1 1 
       17  8929 1 1 89 LYS N    N  -4.295  -2.586  -7.025 1.00 . A A . 89 LYS N    1 1 
       17  8930 1 1 89 LYS NZ   N  -9.691  -0.487 -10.056 1.00 . A A . 89 LYS NZ   1 1 
       17  8931 1 1 89 LYS O    O  -6.652  -3.920  -9.280 1.00 . A A . 89 LYS O    1 1 
       17  8932 1 1 90 ARG C    C  -4.724  -5.269 -10.871 1.00 . A A . 90 ARG C    1 1 
       17  8933 1 1 90 ARG CA   C  -4.691  -3.754 -11.079 1.00 . A A . 90 ARG CA   1 1 
       17  8934 1 1 90 ARG CB   C  -3.440  -3.363 -11.865 1.00 . A A . 90 ARG CB   1 1 
       17  8935 1 1 90 ARG CD   C  -4.696  -3.469 -14.018 1.00 . A A . 90 ARG CD   1 1 
       17  8936 1 1 90 ARG CG   C  -3.849  -2.576 -13.109 1.00 . A A . 90 ARG CG   1 1 
       17  8937 1 1 90 ARG CZ   C  -4.614  -4.248 -16.308 1.00 . A A . 90 ARG CZ   1 1 
       17  8938 1 1 90 ARG H    H  -3.914  -2.536  -9.483 1.00 . A A . 90 ARG H    1 1 
       17  8939 1 1 90 ARG HA   H  -5.575  -3.447 -11.619 1.00 . A A . 90 ARG HA   1 1 
       17  8940 1 1 90 ARG HB2  H  -2.801  -2.752 -11.245 1.00 . A A . 90 ARG HB2  1 1 
       17  8941 1 1 90 ARG HB3  H  -2.908  -4.254 -12.164 1.00 . A A . 90 ARG HB3  1 1 
       17  8942 1 1 90 ARG HD2  H  -4.670  -4.484 -13.650 1.00 . A A . 90 ARG HD2  1 1 
       17  8943 1 1 90 ARG HD3  H  -5.716  -3.115 -14.022 1.00 . A A . 90 ARG HD3  1 1 
       17  8944 1 1 90 ARG HE   H  -3.443  -2.792 -15.635 1.00 . A A . 90 ARG HE   1 1 
       17  8945 1 1 90 ARG HG2  H  -4.426  -1.711 -12.814 1.00 . A A . 90 ARG HG2  1 1 
       17  8946 1 1 90 ARG HG3  H  -2.966  -2.258 -13.638 1.00 . A A . 90 ARG HG3  1 1 
       17  8947 1 1 90 ARG HH11 H  -5.920  -5.120 -15.067 1.00 . A A . 90 ARG HH11 1 1 
       17  8948 1 1 90 ARG HH12 H  -5.912  -5.724 -16.691 1.00 . A A . 90 ARG HH12 1 1 
       17  8949 1 1 90 ARG HH21 H  -3.416  -3.569 -17.760 1.00 . A A . 90 ARG HH21 1 1 
       17  8950 1 1 90 ARG HH22 H  -4.494  -4.846 -18.214 1.00 . A A . 90 ARG HH22 1 1 
       17  8951 1 1 90 ARG N    N  -4.682  -3.083  -9.751 1.00 . A A . 90 ARG N    1 1 
       17  8952 1 1 90 ARG NE   N  -4.150  -3.430 -15.404 1.00 . A A . 90 ARG NE   1 1 
       17  8953 1 1 90 ARG NH1  N  -5.555  -5.097 -15.998 1.00 . A A . 90 ARG NH1  1 1 
       17  8954 1 1 90 ARG NH2  N  -4.137  -4.219 -17.522 1.00 . A A . 90 ARG NH2  1 1 
       17  8955 1 1 90 ARG O    O  -5.493  -5.973 -11.495 1.00 . A A . 90 ARG O    1 1 
       17  8956 1 1 91 THR C    C  -4.951  -7.549  -8.644 1.00 . A A . 91 THR C    1 1 
       17  8957 1 1 91 THR CA   C  -3.918  -7.245  -9.730 1.00 . A A . 91 THR CA   1 1 
       17  8958 1 1 91 THR CB   C  -2.531  -7.692  -9.259 1.00 . A A . 91 THR CB   1 1 
       17  8959 1 1 91 THR CG2  C  -1.458  -6.878  -9.983 1.00 . A A . 91 THR CG2  1 1 
       17  8960 1 1 91 THR H    H  -3.306  -5.189  -9.478 1.00 . A A . 91 THR H    1 1 
       17  8961 1 1 91 THR HA   H  -4.184  -7.774 -10.633 1.00 . A A . 91 THR HA   1 1 
       17  8962 1 1 91 THR HB   H  -2.395  -8.739  -9.483 1.00 . A A . 91 THR HB   1 1 
       17  8963 1 1 91 THR HG1  H  -1.861  -8.182  -7.499 1.00 . A A . 91 THR HG1  1 1 
       17  8964 1 1 91 THR HG21 H  -1.154  -6.049  -9.362 1.00 . A A . 91 THR HG21 1 1 
       17  8965 1 1 91 THR HG22 H  -1.856  -6.505 -10.915 1.00 . A A . 91 THR HG22 1 1 
       17  8966 1 1 91 THR HG23 H  -0.604  -7.509 -10.184 1.00 . A A . 91 THR HG23 1 1 
       17  8967 1 1 91 THR N    N  -3.910  -5.776  -9.985 1.00 . A A . 91 THR N    1 1 
       17  8968 1 1 91 THR O    O  -5.693  -8.508  -8.724 1.00 . A A . 91 THR O    1 1 
       17  8969 1 1 91 THR OG1  O  -2.419  -7.488  -7.857 1.00 . A A . 91 THR OG1  1 1 
       17  8970 1 1 92 GLY C    C  -5.289  -7.643  -5.354 1.00 . A A . 92 GLY C    1 1 
       17  8971 1 1 92 GLY CA   C  -5.985  -6.960  -6.531 1.00 . A A . 92 GLY CA   1 1 
       17  8972 1 1 92 GLY H    H  -4.383  -5.974  -7.591 1.00 . A A . 92 GLY H    1 1 
       17  8973 1 1 92 GLY HA2  H  -6.389  -6.011  -6.211 1.00 . A A . 92 GLY HA2  1 1 
       17  8974 1 1 92 GLY HA3  H  -6.783  -7.590  -6.889 1.00 . A A . 92 GLY HA3  1 1 
       17  8975 1 1 92 GLY N    N  -5.002  -6.733  -7.629 1.00 . A A . 92 GLY N    1 1 
       17  8976 1 1 92 GLY O    O  -5.928  -8.141  -4.448 1.00 . A A . 92 GLY O    1 1 
       18  8977 1 1 61 LYS C    C  -9.754  -2.059   2.314 1.00 . A A . 61 LYS C    1 1 
       18  8978 1 1 61 LYS CA   C -11.105  -2.087   3.035 1.00 . A A . 61 LYS CA   1 1 
       18  8979 1 1 61 LYS CB   C -11.878  -3.343   2.612 1.00 . A A . 61 LYS CB   1 1 
       18  8980 1 1 61 LYS CD   C -11.174  -4.895   4.451 1.00 . A A . 61 LYS CD   1 1 
       18  8981 1 1 61 LYS CE   C -11.651  -5.667   5.683 1.00 . A A . 61 LYS CE   1 1 
       18  8982 1 1 61 LYS CG   C -12.348  -4.111   3.853 1.00 . A A . 61 LYS CG   1 1 
       18  8983 1 1 61 LYS H    H -12.427  -0.878   1.839 1.00 . A A . 61 LYS H    1 1 
       18  8984 1 1 61 LYS HA   H -10.953  -2.106   4.103 1.00 . A A . 61 LYS HA   1 1 
       18  8985 1 1 61 LYS HB2  H -12.737  -3.053   2.024 1.00 . A A . 61 LYS HB2  1 1 
       18  8986 1 1 61 LYS HB3  H -11.236  -3.977   2.020 1.00 . A A . 61 LYS HB3  1 1 
       18  8987 1 1 61 LYS HD2  H -10.795  -5.588   3.716 1.00 . A A . 61 LYS HD2  1 1 
       18  8988 1 1 61 LYS HD3  H -10.392  -4.211   4.739 1.00 . A A . 61 LYS HD3  1 1 
       18  8989 1 1 61 LYS HE2  H -12.724  -5.787   5.640 1.00 . A A . 61 LYS HE2  1 1 
       18  8990 1 1 61 LYS HE3  H -11.181  -6.639   5.704 1.00 . A A . 61 LYS HE3  1 1 
       18  8991 1 1 61 LYS HG2  H -12.729  -3.416   4.587 1.00 . A A . 61 LYS HG2  1 1 
       18  8992 1 1 61 LYS HG3  H -13.130  -4.800   3.573 1.00 . A A . 61 LYS HG3  1 1 
       18  8993 1 1 61 LYS HZ1  H -10.340  -4.498   6.802 1.00 . A A . 61 LYS HZ1  1 1 
       18  8994 1 1 61 LYS HZ2  H -11.283  -5.558   7.731 1.00 . A A . 61 LYS HZ2  1 1 
       18  8995 1 1 61 LYS HZ3  H -11.981  -4.154   7.076 1.00 . A A . 61 LYS HZ3  1 1 
       18  8996 1 1 61 LYS N    N -11.893  -0.878   2.661 1.00 . A A . 61 LYS N    1 1 
       18  8997 1 1 61 LYS NZ   N -11.286  -4.912   6.916 1.00 . A A . 61 LYS NZ   1 1 
       18  8998 1 1 61 LYS O    O  -9.694  -2.010   1.101 1.00 . A A . 61 LYS O    1 1 
       18  8999 1 1 62 ILE C    C  -6.755  -3.492   2.362 1.00 . A A . 62 ILE C    1 1 
       18  9000 1 1 62 ILE CA   C  -7.332  -2.075   2.383 1.00 . A A . 62 ILE CA   1 1 
       18  9001 1 1 62 ILE CB   C  -6.385  -1.153   3.157 1.00 . A A . 62 ILE CB   1 1 
       18  9002 1 1 62 ILE CD1  C  -6.073   1.184   4.000 1.00 . A A . 62 ILE CD1  1 1 
       18  9003 1 1 62 ILE CG1  C  -6.892   0.290   3.064 1.00 . A A . 62 ILE CG1  1 1 
       18  9004 1 1 62 ILE CG2  C  -4.980  -1.241   2.553 1.00 . A A . 62 ILE CG2  1 1 
       18  9005 1 1 62 ILE H    H  -8.728  -2.138   4.020 1.00 . A A . 62 ILE H    1 1 
       18  9006 1 1 62 ILE HA   H  -7.435  -1.716   1.369 1.00 . A A . 62 ILE HA   1 1 
       18  9007 1 1 62 ILE HB   H  -6.351  -1.459   4.192 1.00 . A A . 62 ILE HB   1 1 
       18  9008 1 1 62 ILE HD11 H  -6.397   1.030   5.019 1.00 . A A . 62 ILE HD11 1 1 
       18  9009 1 1 62 ILE HD12 H  -6.221   2.219   3.728 1.00 . A A . 62 ILE HD12 1 1 
       18  9010 1 1 62 ILE HD13 H  -5.027   0.935   3.914 1.00 . A A . 62 ILE HD13 1 1 
       18  9011 1 1 62 ILE HG12 H  -6.789   0.641   2.048 1.00 . A A . 62 ILE HG12 1 1 
       18  9012 1 1 62 ILE HG13 H  -7.930   0.325   3.355 1.00 . A A . 62 ILE HG13 1 1 
       18  9013 1 1 62 ILE HG21 H  -5.053  -1.272   1.476 1.00 . A A . 62 ILE HG21 1 1 
       18  9014 1 1 62 ILE HG22 H  -4.492  -2.137   2.905 1.00 . A A . 62 ILE HG22 1 1 
       18  9015 1 1 62 ILE HG23 H  -4.403  -0.378   2.849 1.00 . A A . 62 ILE HG23 1 1 
       18  9016 1 1 62 ILE N    N  -8.669  -2.094   3.043 1.00 . A A . 62 ILE N    1 1 
       18  9017 1 1 62 ILE O    O  -6.963  -4.272   3.270 1.00 . A A . 62 ILE O    1 1 
       18  9018 1 1 63 THR C    C  -3.948  -5.083   0.919 1.00 . A A . 63 THR C    1 1 
       18  9019 1 1 63 THR CA   C  -5.441  -5.192   1.235 1.00 . A A . 63 THR CA   1 1 
       18  9020 1 1 63 THR CB   C  -6.140  -5.975   0.120 1.00 . A A . 63 THR CB   1 1 
       18  9021 1 1 63 THR CG2  C  -5.531  -7.375   0.024 1.00 . A A . 63 THR CG2  1 1 
       18  9022 1 1 63 THR H    H  -5.884  -3.179   0.608 1.00 . A A . 63 THR H    1 1 
       18  9023 1 1 63 THR HA   H  -5.566  -5.714   2.170 1.00 . A A . 63 THR HA   1 1 
       18  9024 1 1 63 THR HB   H  -6.005  -5.464  -0.820 1.00 . A A . 63 THR HB   1 1 
       18  9025 1 1 63 THR HG1  H  -7.617  -6.389   1.316 1.00 . A A . 63 THR HG1  1 1 
       18  9026 1 1 63 THR HG21 H  -6.146  -7.992  -0.613 1.00 . A A . 63 THR HG21 1 1 
       18  9027 1 1 63 THR HG22 H  -5.480  -7.814   1.010 1.00 . A A . 63 THR HG22 1 1 
       18  9028 1 1 63 THR HG23 H  -4.537  -7.307  -0.391 1.00 . A A . 63 THR HG23 1 1 
       18  9029 1 1 63 THR N    N  -6.035  -3.827   1.327 1.00 . A A . 63 THR N    1 1 
       18  9030 1 1 63 THR O    O  -3.556  -4.629  -0.137 1.00 . A A . 63 THR O    1 1 
       18  9031 1 1 63 THR OG1  O  -7.527  -6.078   0.412 1.00 . A A . 63 THR OG1  1 1 
       18  9032 1 1 64 PHE C    C  -1.148  -6.821   1.122 1.00 . A A . 64 PHE C    1 1 
       18  9033 1 1 64 PHE CA   C  -1.645  -5.442   1.590 1.00 . A A . 64 PHE CA   1 1 
       18  9034 1 1 64 PHE CB   C  -0.929  -5.089   2.898 1.00 . A A . 64 PHE CB   1 1 
       18  9035 1 1 64 PHE CD1  C  -1.031  -2.577   2.985 1.00 . A A . 64 PHE CD1  1 1 
       18  9036 1 1 64 PHE CD2  C  -2.445  -3.848   4.485 1.00 . A A . 64 PHE CD2  1 1 
       18  9037 1 1 64 PHE CE1  C  -1.535  -1.384   3.515 1.00 . A A . 64 PHE CE1  1 1 
       18  9038 1 1 64 PHE CE2  C  -2.953  -2.655   5.016 1.00 . A A . 64 PHE CE2  1 1 
       18  9039 1 1 64 PHE CG   C  -1.485  -3.806   3.467 1.00 . A A . 64 PHE CG   1 1 
       18  9040 1 1 64 PHE CZ   C  -2.496  -1.423   4.531 1.00 . A A . 64 PHE CZ   1 1 
       18  9041 1 1 64 PHE H    H  -3.455  -5.874   2.669 1.00 . A A . 64 PHE H    1 1 
       18  9042 1 1 64 PHE HA   H  -1.436  -4.688   0.850 1.00 . A A . 64 PHE HA   1 1 
       18  9043 1 1 64 PHE HB2  H  -1.072  -5.887   3.611 1.00 . A A . 64 PHE HB2  1 1 
       18  9044 1 1 64 PHE HB3  H   0.127  -4.967   2.706 1.00 . A A . 64 PHE HB3  1 1 
       18  9045 1 1 64 PHE HD1  H  -0.290  -2.548   2.202 1.00 . A A . 64 PHE HD1  1 1 
       18  9046 1 1 64 PHE HD2  H  -2.796  -4.799   4.859 1.00 . A A . 64 PHE HD2  1 1 
       18  9047 1 1 64 PHE HE1  H  -1.180  -0.434   3.141 1.00 . A A . 64 PHE HE1  1 1 
       18  9048 1 1 64 PHE HE2  H  -3.695  -2.686   5.800 1.00 . A A . 64 PHE HE2  1 1 
       18  9049 1 1 64 PHE HZ   H  -2.887  -0.504   4.942 1.00 . A A . 64 PHE HZ   1 1 
       18  9050 1 1 64 PHE N    N  -3.114  -5.507   1.829 1.00 . A A . 64 PHE N    1 1 
       18  9051 1 1 64 PHE O    O  -1.493  -7.828   1.706 1.00 . A A . 64 PHE O    1 1 
       18  9052 1 1 65 PRO C    C   0.748  -9.066   0.733 1.00 . A A . 65 PRO C    1 1 
       18  9053 1 1 65 PRO CA   C   0.228  -8.173  -0.400 1.00 . A A . 65 PRO CA   1 1 
       18  9054 1 1 65 PRO CB   C   1.402  -7.746  -1.279 1.00 . A A . 65 PRO CB   1 1 
       18  9055 1 1 65 PRO CD   C   0.158  -5.739  -0.706 1.00 . A A . 65 PRO CD   1 1 
       18  9056 1 1 65 PRO CG   C   1.071  -6.374  -1.757 1.00 . A A . 65 PRO CG   1 1 
       18  9057 1 1 65 PRO HA   H  -0.486  -8.701  -1.010 1.00 . A A . 65 PRO HA   1 1 
       18  9058 1 1 65 PRO HB2  H   2.313  -7.734  -0.699 1.00 . A A . 65 PRO HB2  1 1 
       18  9059 1 1 65 PRO HB3  H   1.501  -8.414  -2.120 1.00 . A A . 65 PRO HB3  1 1 
       18  9060 1 1 65 PRO HD2  H   0.712  -5.042  -0.094 1.00 . A A . 65 PRO HD2  1 1 
       18  9061 1 1 65 PRO HD3  H  -0.674  -5.246  -1.187 1.00 . A A . 65 PRO HD3  1 1 
       18  9062 1 1 65 PRO HG2  H   1.977  -5.795  -1.864 1.00 . A A . 65 PRO HG2  1 1 
       18  9063 1 1 65 PRO HG3  H   0.553  -6.427  -2.701 1.00 . A A . 65 PRO HG3  1 1 
       18  9064 1 1 65 PRO N    N  -0.324  -6.879   0.099 1.00 . A A . 65 PRO N    1 1 
       18  9065 1 1 65 PRO O    O   1.075  -8.603   1.807 1.00 . A A . 65 PRO O    1 1 
       18  9066 1 1 66 SER C    C   2.798 -10.983   1.854 1.00 . A A . 66 SER C    1 1 
       18  9067 1 1 66 SER CA   C   1.332 -11.288   1.528 1.00 . A A . 66 SER CA   1 1 
       18  9068 1 1 66 SER CB   C   1.224 -12.718   0.996 1.00 . A A . 66 SER CB   1 1 
       18  9069 1 1 66 SER H    H   0.561 -10.688  -0.389 1.00 . A A . 66 SER H    1 1 
       18  9070 1 1 66 SER HA   H   0.747 -11.203   2.432 1.00 . A A . 66 SER HA   1 1 
       18  9071 1 1 66 SER HB2  H   0.942 -12.698  -0.043 1.00 . A A . 66 SER HB2  1 1 
       18  9072 1 1 66 SER HB3  H   2.182 -13.211   1.097 1.00 . A A . 66 SER HB3  1 1 
       18  9073 1 1 66 SER HG   H  -0.485 -13.634   1.141 1.00 . A A . 66 SER HG   1 1 
       18  9074 1 1 66 SER N    N   0.829 -10.344   0.488 1.00 . A A . 66 SER N    1 1 
       18  9075 1 1 66 SER O    O   3.393 -11.629   2.695 1.00 . A A . 66 SER O    1 1 
       18  9076 1 1 66 SER OG   O   0.235 -13.420   1.738 1.00 . A A . 66 SER OG   1 1 
       18  9077 1 1 67 ASP C    C   4.989  -8.227   1.850 1.00 . A A . 67 ASP C    1 1 
       18  9078 1 1 67 ASP CA   C   4.825  -9.702   1.469 1.00 . A A . 67 ASP CA   1 1 
       18  9079 1 1 67 ASP CB   C   5.654  -9.993   0.216 1.00 . A A . 67 ASP CB   1 1 
       18  9080 1 1 67 ASP CG   C   6.425 -11.300   0.406 1.00 . A A . 67 ASP CG   1 1 
       18  9081 1 1 67 ASP H    H   2.894  -9.519   0.513 1.00 . A A . 67 ASP H    1 1 
       18  9082 1 1 67 ASP HA   H   5.181 -10.317   2.280 1.00 . A A . 67 ASP HA   1 1 
       18  9083 1 1 67 ASP HB2  H   4.997 -10.082  -0.637 1.00 . A A . 67 ASP HB2  1 1 
       18  9084 1 1 67 ASP HB3  H   6.352  -9.186   0.052 1.00 . A A . 67 ASP HB3  1 1 
       18  9085 1 1 67 ASP N    N   3.390 -10.021   1.193 1.00 . A A . 67 ASP N    1 1 
       18  9086 1 1 67 ASP O    O   6.092  -7.721   1.904 1.00 . A A . 67 ASP O    1 1 
       18  9087 1 1 67 ASP OD1  O   5.858 -12.345   0.131 1.00 . A A . 67 ASP OD1  1 1 
       18  9088 1 1 67 ASP OD2  O   7.569 -11.235   0.823 1.00 . A A . 67 ASP OD2  1 1 
       18  9089 1 1 68 ILE C    C   3.608  -5.858   3.933 1.00 . A A . 68 ILE C    1 1 
       18  9090 1 1 68 ILE CA   C   4.034  -6.086   2.482 1.00 . A A . 68 ILE CA   1 1 
       18  9091 1 1 68 ILE CB   C   3.143  -5.238   1.572 1.00 . A A . 68 ILE CB   1 1 
       18  9092 1 1 68 ILE CD1  C   5.162  -4.505   0.233 1.00 . A A . 68 ILE CD1  1 1 
       18  9093 1 1 68 ILE CG1  C   3.760  -5.126   0.167 1.00 . A A . 68 ILE CG1  1 1 
       18  9094 1 1 68 ILE CG2  C   2.973  -3.841   2.174 1.00 . A A . 68 ILE CG2  1 1 
       18  9095 1 1 68 ILE H    H   3.028  -7.947   2.059 1.00 . A A . 68 ILE H    1 1 
       18  9096 1 1 68 ILE HA   H   5.056  -5.767   2.365 1.00 . A A . 68 ILE HA   1 1 
       18  9097 1 1 68 ILE HB   H   2.174  -5.708   1.499 1.00 . A A . 68 ILE HB   1 1 
       18  9098 1 1 68 ILE HD11 H   5.243  -3.873   1.103 1.00 . A A . 68 ILE HD11 1 1 
       18  9099 1 1 68 ILE HD12 H   5.335  -3.916  -0.656 1.00 . A A . 68 ILE HD12 1 1 
       18  9100 1 1 68 ILE HD13 H   5.901  -5.291   0.290 1.00 . A A . 68 ILE HD13 1 1 
       18  9101 1 1 68 ILE HG12 H   3.828  -6.108  -0.273 1.00 . A A . 68 ILE HG12 1 1 
       18  9102 1 1 68 ILE HG13 H   3.128  -4.502  -0.445 1.00 . A A . 68 ILE HG13 1 1 
       18  9103 1 1 68 ILE HG21 H   2.806  -3.126   1.382 1.00 . A A . 68 ILE HG21 1 1 
       18  9104 1 1 68 ILE HG22 H   3.868  -3.573   2.718 1.00 . A A . 68 ILE HG22 1 1 
       18  9105 1 1 68 ILE HG23 H   2.128  -3.839   2.846 1.00 . A A . 68 ILE HG23 1 1 
       18  9106 1 1 68 ILE N    N   3.913  -7.529   2.110 1.00 . A A . 68 ILE N    1 1 
       18  9107 1 1 68 ILE O    O   2.526  -6.223   4.348 1.00 . A A . 68 ILE O    1 1 
       18  9108 1 1 69 ASP C    C   3.448  -3.562   6.185 1.00 . A A . 69 ASP C    1 1 
       18  9109 1 1 69 ASP CA   C   4.124  -4.943   6.117 1.00 . A A . 69 ASP CA   1 1 
       18  9110 1 1 69 ASP CB   C   5.404  -4.939   6.956 1.00 . A A . 69 ASP CB   1 1 
       18  9111 1 1 69 ASP CG   C   5.045  -4.916   8.442 1.00 . A A . 69 ASP CG   1 1 
       18  9112 1 1 69 ASP H    H   5.315  -4.949   4.308 1.00 . A A . 69 ASP H    1 1 
       18  9113 1 1 69 ASP HA   H   3.453  -5.705   6.482 1.00 . A A . 69 ASP HA   1 1 
       18  9114 1 1 69 ASP HB2  H   5.980  -5.827   6.737 1.00 . A A . 69 ASP HB2  1 1 
       18  9115 1 1 69 ASP HB3  H   5.988  -4.066   6.717 1.00 . A A . 69 ASP HB3  1 1 
       18  9116 1 1 69 ASP N    N   4.460  -5.233   4.695 1.00 . A A . 69 ASP N    1 1 
       18  9117 1 1 69 ASP O    O   3.881  -2.634   5.530 1.00 . A A . 69 ASP O    1 1 
       18  9118 1 1 69 ASP OD1  O   4.563  -3.893   8.898 1.00 . A A . 69 ASP OD1  1 1 
       18  9119 1 1 69 ASP OD2  O   5.258  -5.922   9.099 1.00 . A A . 69 ASP OD2  1 1 
       18  9120 1 1 70 PRO C    C   2.513  -1.003   7.677 1.00 . A A . 70 PRO C    1 1 
       18  9121 1 1 70 PRO CA   C   1.661  -2.117   7.057 1.00 . A A . 70 PRO CA   1 1 
       18  9122 1 1 70 PRO CB   C   0.452  -2.422   7.948 1.00 . A A . 70 PRO CB   1 1 
       18  9123 1 1 70 PRO CD   C   1.771  -4.460   7.785 1.00 . A A . 70 PRO CD   1 1 
       18  9124 1 1 70 PRO CG   C   0.763  -3.704   8.648 1.00 . A A . 70 PRO CG   1 1 
       18  9125 1 1 70 PRO HA   H   1.310  -1.811   6.083 1.00 . A A . 70 PRO HA   1 1 
       18  9126 1 1 70 PRO HB2  H   0.313  -1.627   8.667 1.00 . A A . 70 PRO HB2  1 1 
       18  9127 1 1 70 PRO HB3  H  -0.434  -2.539   7.344 1.00 . A A . 70 PRO HB3  1 1 
       18  9128 1 1 70 PRO HD2  H   2.511  -4.939   8.407 1.00 . A A . 70 PRO HD2  1 1 
       18  9129 1 1 70 PRO HD3  H   1.268  -5.186   7.163 1.00 . A A . 70 PRO HD3  1 1 
       18  9130 1 1 70 PRO HG2  H   1.187  -3.498   9.621 1.00 . A A . 70 PRO HG2  1 1 
       18  9131 1 1 70 PRO HG3  H  -0.136  -4.292   8.753 1.00 . A A . 70 PRO HG3  1 1 
       18  9132 1 1 70 PRO N    N   2.388  -3.417   6.949 1.00 . A A . 70 PRO N    1 1 
       18  9133 1 1 70 PRO O    O   2.421   0.145   7.293 1.00 . A A . 70 PRO O    1 1 
       18  9134 1 1 71 GLN C    C   5.346   0.089   8.302 1.00 . A A . 71 GLN C    1 1 
       18  9135 1 1 71 GLN CA   C   4.203  -0.279   9.252 1.00 . A A . 71 GLN CA   1 1 
       18  9136 1 1 71 GLN CB   C   4.771  -0.791  10.576 1.00 . A A . 71 GLN CB   1 1 
       18  9137 1 1 71 GLN CD   C   2.630  -0.379  11.800 1.00 . A A . 71 GLN CD   1 1 
       18  9138 1 1 71 GLN CG   C   4.121  -0.038  11.739 1.00 . A A . 71 GLN CG   1 1 
       18  9139 1 1 71 GLN H    H   3.426  -2.262   8.916 1.00 . A A . 71 GLN H    1 1 
       18  9140 1 1 71 GLN HA   H   3.620   0.614   9.426 1.00 . A A . 71 GLN HA   1 1 
       18  9141 1 1 71 GLN HB2  H   4.566  -1.848  10.671 1.00 . A A . 71 GLN HB2  1 1 
       18  9142 1 1 71 GLN HB3  H   5.838  -0.628  10.597 1.00 . A A . 71 GLN HB3  1 1 
       18  9143 1 1 71 GLN HE21 H   2.808  -1.994  10.658 1.00 . A A . 71 GLN HE21 1 1 
       18  9144 1 1 71 GLN HE22 H   1.235  -1.659  11.202 1.00 . A A . 71 GLN HE22 1 1 
       18  9145 1 1 71 GLN HG2  H   4.595  -0.327  12.665 1.00 . A A . 71 GLN HG2  1 1 
       18  9146 1 1 71 GLN HG3  H   4.239   1.025  11.590 1.00 . A A . 71 GLN HG3  1 1 
       18  9147 1 1 71 GLN N    N   3.348  -1.328   8.625 1.00 . A A . 71 GLN N    1 1 
       18  9148 1 1 71 GLN NE2  N   2.188  -1.431  11.166 1.00 . A A . 71 GLN NE2  1 1 
       18  9149 1 1 71 GLN O    O   5.805   1.213   8.288 1.00 . A A . 71 GLN O    1 1 
       18  9150 1 1 71 GLN OE1  O   1.860   0.319  12.428 1.00 . A A . 71 GLN OE1  1 1 
       18  9151 1 1 72 VAL C    C   6.315   0.138   5.303 1.00 . A A . 72 VAL C    1 1 
       18  9152 1 1 72 VAL CA   C   6.909  -0.497   6.562 1.00 . A A . 72 VAL CA   1 1 
       18  9153 1 1 72 VAL CB   C   7.678  -1.763   6.177 1.00 . A A . 72 VAL CB   1 1 
       18  9154 1 1 72 VAL CG1  C   8.899  -1.378   5.340 1.00 . A A . 72 VAL CG1  1 1 
       18  9155 1 1 72 VAL CG2  C   8.141  -2.495   7.441 1.00 . A A . 72 VAL CG2  1 1 
       18  9156 1 1 72 VAL H    H   5.427  -1.735   7.517 1.00 . A A . 72 VAL H    1 1 
       18  9157 1 1 72 VAL HA   H   7.582   0.205   7.035 1.00 . A A . 72 VAL HA   1 1 
       18  9158 1 1 72 VAL HB   H   7.038  -2.409   5.595 1.00 . A A . 72 VAL HB   1 1 
       18  9159 1 1 72 VAL HG11 H   9.347  -0.483   5.747 1.00 . A A . 72 VAL HG11 1 1 
       18  9160 1 1 72 VAL HG12 H   8.594  -1.196   4.320 1.00 . A A . 72 VAL HG12 1 1 
       18  9161 1 1 72 VAL HG13 H   9.619  -2.182   5.363 1.00 . A A . 72 VAL HG13 1 1 
       18  9162 1 1 72 VAL HG21 H   8.209  -3.554   7.238 1.00 . A A . 72 VAL HG21 1 1 
       18  9163 1 1 72 VAL HG22 H   7.434  -2.327   8.238 1.00 . A A . 72 VAL HG22 1 1 
       18  9164 1 1 72 VAL HG23 H   9.111  -2.122   7.738 1.00 . A A . 72 VAL HG23 1 1 
       18  9165 1 1 72 VAL N    N   5.805  -0.831   7.504 1.00 . A A . 72 VAL N    1 1 
       18  9166 1 1 72 VAL O    O   6.982   0.849   4.579 1.00 . A A . 72 VAL O    1 1 
       18  9167 1 1 73 PHE C    C   4.015   1.915   4.098 1.00 . A A . 73 PHE C    1 1 
       18  9168 1 1 73 PHE CA   C   4.411   0.460   3.830 1.00 . A A . 73 PHE CA   1 1 
       18  9169 1 1 73 PHE CB   C   3.159  -0.358   3.513 1.00 . A A . 73 PHE CB   1 1 
       18  9170 1 1 73 PHE CD1  C   3.126  -0.010   1.020 1.00 . A A . 73 PHE CD1  1 1 
       18  9171 1 1 73 PHE CD2  C   1.272   0.825   2.341 1.00 . A A . 73 PHE CD2  1 1 
       18  9172 1 1 73 PHE CE1  C   2.513   0.471  -0.142 1.00 . A A . 73 PHE CE1  1 1 
       18  9173 1 1 73 PHE CE2  C   0.659   1.305   1.179 1.00 . A A . 73 PHE CE2  1 1 
       18  9174 1 1 73 PHE CG   C   2.505   0.167   2.261 1.00 . A A . 73 PHE CG   1 1 
       18  9175 1 1 73 PHE CZ   C   1.280   1.128  -0.062 1.00 . A A . 73 PHE CZ   1 1 
       18  9176 1 1 73 PHE H    H   4.535  -0.691   5.631 1.00 . A A . 73 PHE H    1 1 
       18  9177 1 1 73 PHE HA   H   5.088   0.421   2.990 1.00 . A A . 73 PHE HA   1 1 
       18  9178 1 1 73 PHE HB2  H   3.435  -1.392   3.366 1.00 . A A . 73 PHE HB2  1 1 
       18  9179 1 1 73 PHE HB3  H   2.466  -0.286   4.337 1.00 . A A . 73 PHE HB3  1 1 
       18  9180 1 1 73 PHE HD1  H   4.077  -0.517   0.958 1.00 . A A . 73 PHE HD1  1 1 
       18  9181 1 1 73 PHE HD2  H   0.794   0.961   3.301 1.00 . A A . 73 PHE HD2  1 1 
       18  9182 1 1 73 PHE HE1  H   2.988   0.333  -1.100 1.00 . A A . 73 PHE HE1  1 1 
       18  9183 1 1 73 PHE HE2  H  -0.295   1.812   1.240 1.00 . A A . 73 PHE HE2  1 1 
       18  9184 1 1 73 PHE HZ   H   0.810   1.500  -0.959 1.00 . A A . 73 PHE HZ   1 1 
       18  9185 1 1 73 PHE N    N   5.063  -0.118   5.038 1.00 . A A . 73 PHE N    1 1 
       18  9186 1 1 73 PHE O    O   4.417   2.819   3.390 1.00 . A A . 73 PHE O    1 1 
       18  9187 1 1 74 TYR C    C   4.047   4.410   5.655 1.00 . A A . 74 TYR C    1 1 
       18  9188 1 1 74 TYR CA   C   2.806   3.551   5.405 1.00 . A A . 74 TYR CA   1 1 
       18  9189 1 1 74 TYR CB   C   1.889   3.585   6.631 1.00 . A A . 74 TYR CB   1 1 
       18  9190 1 1 74 TYR CD1  C  -0.242   3.824   5.299 1.00 . A A . 74 TYR CD1  1 1 
       18  9191 1 1 74 TYR CD2  C  -0.030   1.963   6.840 1.00 . A A . 74 TYR CD2  1 1 
       18  9192 1 1 74 TYR CE1  C  -1.523   3.383   4.945 1.00 . A A . 74 TYR CE1  1 1 
       18  9193 1 1 74 TYR CE2  C  -1.310   1.524   6.486 1.00 . A A . 74 TYR CE2  1 1 
       18  9194 1 1 74 TYR CG   C   0.506   3.113   6.247 1.00 . A A . 74 TYR CG   1 1 
       18  9195 1 1 74 TYR CZ   C  -2.057   2.234   5.538 1.00 . A A . 74 TYR CZ   1 1 
       18  9196 1 1 74 TYR H    H   2.909   1.405   5.662 1.00 . A A . 74 TYR H    1 1 
       18  9197 1 1 74 TYR HA   H   2.285   3.945   4.548 1.00 . A A . 74 TYR HA   1 1 
       18  9198 1 1 74 TYR HB2  H   2.291   2.938   7.397 1.00 . A A . 74 TYR HB2  1 1 
       18  9199 1 1 74 TYR HB3  H   1.832   4.595   7.009 1.00 . A A . 74 TYR HB3  1 1 
       18  9200 1 1 74 TYR HD1  H   0.167   4.711   4.841 1.00 . A A . 74 TYR HD1  1 1 
       18  9201 1 1 74 TYR HD2  H   0.545   1.417   7.572 1.00 . A A . 74 TYR HD2  1 1 
       18  9202 1 1 74 TYR HE1  H  -2.100   3.931   4.214 1.00 . A A . 74 TYR HE1  1 1 
       18  9203 1 1 74 TYR HE2  H  -1.723   0.637   6.945 1.00 . A A . 74 TYR HE2  1 1 
       18  9204 1 1 74 TYR HH   H  -3.805   2.549   4.836 1.00 . A A . 74 TYR HH   1 1 
       18  9205 1 1 74 TYR N    N   3.225   2.150   5.109 1.00 . A A . 74 TYR N    1 1 
       18  9206 1 1 74 TYR O    O   3.992   5.623   5.601 1.00 . A A . 74 TYR O    1 1 
       18  9207 1 1 74 TYR OH   O  -3.320   1.799   5.189 1.00 . A A . 74 TYR OH   1 1 
       18  9208 1 1 75 GLU C    C   6.965   5.065   4.800 1.00 . A A . 75 GLU C    1 1 
       18  9209 1 1 75 GLU CA   C   6.413   4.587   6.146 1.00 . A A . 75 GLU CA   1 1 
       18  9210 1 1 75 GLU CB   C   7.456   3.698   6.831 1.00 . A A . 75 GLU CB   1 1 
       18  9211 1 1 75 GLU CD   C   8.752   3.330   8.937 1.00 . A A . 75 GLU CD   1 1 
       18  9212 1 1 75 GLU CG   C   7.826   4.293   8.191 1.00 . A A . 75 GLU CG   1 1 
       18  9213 1 1 75 GLU H    H   5.208   2.819   5.945 1.00 . A A . 75 GLU H    1 1 
       18  9214 1 1 75 GLU HA   H   6.201   5.440   6.772 1.00 . A A . 75 GLU HA   1 1 
       18  9215 1 1 75 GLU HB2  H   7.048   2.706   6.971 1.00 . A A . 75 GLU HB2  1 1 
       18  9216 1 1 75 GLU HB3  H   8.339   3.638   6.214 1.00 . A A . 75 GLU HB3  1 1 
       18  9217 1 1 75 GLU HG2  H   8.332   5.237   8.044 1.00 . A A . 75 GLU HG2  1 1 
       18  9218 1 1 75 GLU HG3  H   6.930   4.450   8.772 1.00 . A A . 75 GLU HG3  1 1 
       18  9219 1 1 75 GLU N    N   5.171   3.798   5.912 1.00 . A A . 75 GLU N    1 1 
       18  9220 1 1 75 GLU O    O   7.953   5.768   4.737 1.00 . A A . 75 GLU O    1 1 
       18  9221 1 1 75 GLU OE1  O   8.900   2.208   8.480 1.00 . A A . 75 GLU OE1  1 1 
       18  9222 1 1 75 GLU OE2  O   9.296   3.730   9.953 1.00 . A A . 75 GLU OE2  1 1 
       18  9223 1 1 76 LEU C    C   6.145   6.413   1.962 1.00 . A A . 76 LEU C    1 1 
       18  9224 1 1 76 LEU CA   C   6.825   5.099   2.377 1.00 . A A . 76 LEU CA   1 1 
       18  9225 1 1 76 LEU CB   C   6.478   4.011   1.358 1.00 . A A . 76 LEU CB   1 1 
       18  9226 1 1 76 LEU CD1  C   6.763   1.600   0.770 1.00 . A A . 76 LEU CD1  1 1 
       18  9227 1 1 76 LEU CD2  C   8.667   2.879   1.763 1.00 . A A . 76 LEU CD2  1 1 
       18  9228 1 1 76 LEU CG   C   7.147   2.698   1.764 1.00 . A A . 76 LEU CG   1 1 
       18  9229 1 1 76 LEU H    H   5.546   4.104   3.798 1.00 . A A . 76 LEU H    1 1 
       18  9230 1 1 76 LEU HA   H   7.892   5.227   2.414 1.00 . A A . 76 LEU HA   1 1 
       18  9231 1 1 76 LEU HB2  H   5.407   3.877   1.327 1.00 . A A . 76 LEU HB2  1 1 
       18  9232 1 1 76 LEU HB3  H   6.833   4.307   0.382 1.00 . A A . 76 LEU HB3  1 1 
       18  9233 1 1 76 LEU HD11 H   7.383   1.678  -0.111 1.00 . A A . 76 LEU HD11 1 1 
       18  9234 1 1 76 LEU HD12 H   5.726   1.713   0.492 1.00 . A A . 76 LEU HD12 1 1 
       18  9235 1 1 76 LEU HD13 H   6.910   0.632   1.228 1.00 . A A . 76 LEU HD13 1 1 
       18  9236 1 1 76 LEU HD21 H   9.143   1.931   1.560 1.00 . A A . 76 LEU HD21 1 1 
       18  9237 1 1 76 LEU HD22 H   8.987   3.242   2.729 1.00 . A A . 76 LEU HD22 1 1 
       18  9238 1 1 76 LEU HD23 H   8.944   3.592   1.001 1.00 . A A . 76 LEU HD23 1 1 
       18  9239 1 1 76 LEU HG   H   6.816   2.417   2.755 1.00 . A A . 76 LEU HG   1 1 
       18  9240 1 1 76 LEU N    N   6.336   4.678   3.722 1.00 . A A . 76 LEU N    1 1 
       18  9241 1 1 76 LEU O    O   5.034   6.688   2.369 1.00 . A A . 76 LEU O    1 1 
       18  9242 1 1 77 PRO C    C   4.815   8.301   0.054 1.00 . A A . 77 PRO C    1 1 
       18  9243 1 1 77 PRO CA   C   6.204   8.500   0.668 1.00 . A A . 77 PRO CA   1 1 
       18  9244 1 1 77 PRO CB   C   7.174   9.007  -0.401 1.00 . A A . 77 PRO CB   1 1 
       18  9245 1 1 77 PRO CD   C   8.141   6.992   0.594 1.00 . A A . 77 PRO CD   1 1 
       18  9246 1 1 77 PRO CG   C   8.451   8.257  -0.211 1.00 . A A . 77 PRO CG   1 1 
       18  9247 1 1 77 PRO HA   H   6.149   9.209   1.478 1.00 . A A . 77 PRO HA   1 1 
       18  9248 1 1 77 PRO HB2  H   6.772   8.814  -1.385 1.00 . A A . 77 PRO HB2  1 1 
       18  9249 1 1 77 PRO HB3  H   7.348  10.064  -0.271 1.00 . A A . 77 PRO HB3  1 1 
       18  9250 1 1 77 PRO HD2  H   8.155   6.122  -0.049 1.00 . A A . 77 PRO HD2  1 1 
       18  9251 1 1 77 PRO HD3  H   8.858   6.886   1.392 1.00 . A A . 77 PRO HD3  1 1 
       18  9252 1 1 77 PRO HG2  H   8.862   7.989  -1.175 1.00 . A A . 77 PRO HG2  1 1 
       18  9253 1 1 77 PRO HG3  H   9.156   8.865   0.333 1.00 . A A . 77 PRO HG3  1 1 
       18  9254 1 1 77 PRO N    N   6.791   7.215   1.142 1.00 . A A . 77 PRO N    1 1 
       18  9255 1 1 77 PRO O    O   4.460   7.217  -0.367 1.00 . A A . 77 PRO O    1 1 
       18  9256 1 1 78 GLU C    C   2.749   8.852  -2.066 1.00 . A A . 78 GLU C    1 1 
       18  9257 1 1 78 GLU CA   C   2.661   9.223  -0.582 1.00 . A A . 78 GLU CA   1 1 
       18  9258 1 1 78 GLU CB   C   1.936  10.561  -0.436 1.00 . A A . 78 GLU CB   1 1 
       18  9259 1 1 78 GLU CD   C   2.425  10.013   1.952 1.00 . A A . 78 GLU CD   1 1 
       18  9260 1 1 78 GLU CG   C   2.229  11.149   0.947 1.00 . A A . 78 GLU CG   1 1 
       18  9261 1 1 78 GLU H    H   4.334  10.208   0.340 1.00 . A A . 78 GLU H    1 1 
       18  9262 1 1 78 GLU HA   H   2.101   8.458  -0.064 1.00 . A A . 78 GLU HA   1 1 
       18  9263 1 1 78 GLU HB2  H   2.283  11.243  -1.199 1.00 . A A . 78 GLU HB2  1 1 
       18  9264 1 1 78 GLU HB3  H   0.873  10.409  -0.543 1.00 . A A . 78 GLU HB3  1 1 
       18  9265 1 1 78 GLU HG2  H   3.127  11.749   0.900 1.00 . A A . 78 GLU HG2  1 1 
       18  9266 1 1 78 GLU HG3  H   1.399  11.766   1.259 1.00 . A A . 78 GLU HG3  1 1 
       18  9267 1 1 78 GLU N    N   4.027   9.339   0.002 1.00 . A A . 78 GLU N    1 1 
       18  9268 1 1 78 GLU O    O   2.125   7.912  -2.514 1.00 . A A . 78 GLU O    1 1 
       18  9269 1 1 78 GLU OE1  O   1.437   9.401   2.326 1.00 . A A . 78 GLU OE1  1 1 
       18  9270 1 1 78 GLU OE2  O   3.559   9.773   2.332 1.00 . A A . 78 GLU OE2  1 1 
       18  9271 1 1 79 ALA C    C   3.952   7.772  -4.448 1.00 . A A . 79 ALA C    1 1 
       18  9272 1 1 79 ALA CA   C   3.623   9.257  -4.287 1.00 . A A . 79 ALA CA   1 1 
       18  9273 1 1 79 ALA CB   C   4.732  10.101  -4.919 1.00 . A A . 79 ALA CB   1 1 
       18  9274 1 1 79 ALA H    H   4.012  10.338  -2.462 1.00 . A A . 79 ALA H    1 1 
       18  9275 1 1 79 ALA HA   H   2.683   9.471  -4.776 1.00 . A A . 79 ALA HA   1 1 
       18  9276 1 1 79 ALA HB1  H   4.710  11.096  -4.499 1.00 . A A . 79 ALA HB1  1 1 
       18  9277 1 1 79 ALA HB2  H   4.577  10.158  -5.987 1.00 . A A . 79 ALA HB2  1 1 
       18  9278 1 1 79 ALA HB3  H   5.690   9.646  -4.718 1.00 . A A . 79 ALA HB3  1 1 
       18  9279 1 1 79 ALA N    N   3.513   9.581  -2.836 1.00 . A A . 79 ALA N    1 1 
       18  9280 1 1 79 ALA O    O   3.520   7.124  -5.381 1.00 . A A . 79 ALA O    1 1 
       18  9281 1 1 80 VAL C    C   3.821   4.971  -3.123 1.00 . A A . 80 VAL C    1 1 
       18  9282 1 1 80 VAL CA   C   5.030   5.773  -3.601 1.00 . A A . 80 VAL CA   1 1 
       18  9283 1 1 80 VAL CB   C   6.230   5.485  -2.697 1.00 . A A . 80 VAL CB   1 1 
       18  9284 1 1 80 VAL CG1  C   6.448   3.975  -2.599 1.00 . A A . 80 VAL CG1  1 1 
       18  9285 1 1 80 VAL CG2  C   7.481   6.142  -3.285 1.00 . A A . 80 VAL CG2  1 1 
       18  9286 1 1 80 VAL H    H   5.006   7.754  -2.767 1.00 . A A . 80 VAL H    1 1 
       18  9287 1 1 80 VAL HA   H   5.269   5.499  -4.619 1.00 . A A . 80 VAL HA   1 1 
       18  9288 1 1 80 VAL HB   H   6.040   5.885  -1.711 1.00 . A A . 80 VAL HB   1 1 
       18  9289 1 1 80 VAL HG11 H   7.475   3.775  -2.331 1.00 . A A . 80 VAL HG11 1 1 
       18  9290 1 1 80 VAL HG12 H   6.228   3.517  -3.552 1.00 . A A . 80 VAL HG12 1 1 
       18  9291 1 1 80 VAL HG13 H   5.794   3.567  -1.844 1.00 . A A . 80 VAL HG13 1 1 
       18  9292 1 1 80 VAL HG21 H   7.403   7.216  -3.187 1.00 . A A . 80 VAL HG21 1 1 
       18  9293 1 1 80 VAL HG22 H   7.566   5.883  -4.329 1.00 . A A . 80 VAL HG22 1 1 
       18  9294 1 1 80 VAL HG23 H   8.354   5.794  -2.753 1.00 . A A . 80 VAL HG23 1 1 
       18  9295 1 1 80 VAL N    N   4.692   7.221  -3.527 1.00 . A A . 80 VAL N    1 1 
       18  9296 1 1 80 VAL O    O   3.518   3.908  -3.628 1.00 . A A . 80 VAL O    1 1 
       18  9297 1 1 81 GLN C    C   0.873   4.688  -2.748 1.00 . A A . 81 GLN C    1 1 
       18  9298 1 1 81 GLN CA   C   1.914   4.800  -1.632 1.00 . A A . 81 GLN CA   1 1 
       18  9299 1 1 81 GLN CB   C   1.333   5.623  -0.479 1.00 . A A . 81 GLN CB   1 1 
       18  9300 1 1 81 GLN CD   C   0.319   4.959   1.705 1.00 . A A . 81 GLN CD   1 1 
       18  9301 1 1 81 GLN CG   C   0.188   4.852   0.185 1.00 . A A . 81 GLN CG   1 1 
       18  9302 1 1 81 GLN H    H   3.384   6.364  -1.789 1.00 . A A . 81 GLN H    1 1 
       18  9303 1 1 81 GLN HA   H   2.175   3.817  -1.272 1.00 . A A . 81 GLN HA   1 1 
       18  9304 1 1 81 GLN HB2  H   2.108   5.817   0.245 1.00 . A A . 81 GLN HB2  1 1 
       18  9305 1 1 81 GLN HB3  H   0.958   6.560  -0.860 1.00 . A A . 81 GLN HB3  1 1 
       18  9306 1 1 81 GLN HE21 H   2.279   4.646   1.698 1.00 . A A . 81 GLN HE21 1 1 
       18  9307 1 1 81 GLN HE22 H   1.590   4.892   3.225 1.00 . A A . 81 GLN HE22 1 1 
       18  9308 1 1 81 GLN HG2  H  -0.757   5.273  -0.125 1.00 . A A . 81 GLN HG2  1 1 
       18  9309 1 1 81 GLN HG3  H   0.233   3.813  -0.105 1.00 . A A . 81 GLN HG3  1 1 
       18  9310 1 1 81 GLN N    N   3.121   5.494  -2.157 1.00 . A A . 81 GLN N    1 1 
       18  9311 1 1 81 GLN NE2  N   1.493   4.819   2.256 1.00 . A A . 81 GLN NE2  1 1 
       18  9312 1 1 81 GLN O    O   0.332   3.632  -3.008 1.00 . A A . 81 GLN O    1 1 
       18  9313 1 1 81 GLN OE1  O  -0.656   5.172   2.397 1.00 . A A . 81 GLN OE1  1 1 
       18  9314 1 1 82 LYS C    C   0.028   4.827  -5.621 1.00 . A A . 82 LYS C    1 1 
       18  9315 1 1 82 LYS CA   C  -0.421   5.765  -4.501 1.00 . A A . 82 LYS CA   1 1 
       18  9316 1 1 82 LYS CB   C  -0.562   7.180  -5.070 1.00 . A A . 82 LYS CB   1 1 
       18  9317 1 1 82 LYS CD   C  -1.270   8.138  -2.874 1.00 . A A . 82 LYS CD   1 1 
       18  9318 1 1 82 LYS CE   C  -2.154   9.219  -2.248 1.00 . A A . 82 LYS CE   1 1 
       18  9319 1 1 82 LYS CG   C  -1.676   7.927  -4.334 1.00 . A A . 82 LYS CG   1 1 
       18  9320 1 1 82 LYS H    H   1.033   6.620  -3.169 1.00 . A A . 82 LYS H    1 1 
       18  9321 1 1 82 LYS HA   H  -1.376   5.440  -4.119 1.00 . A A . 82 LYS HA   1 1 
       18  9322 1 1 82 LYS HB2  H   0.371   7.710  -4.947 1.00 . A A . 82 LYS HB2  1 1 
       18  9323 1 1 82 LYS HB3  H  -0.806   7.120  -6.121 1.00 . A A . 82 LYS HB3  1 1 
       18  9324 1 1 82 LYS HD2  H  -1.391   7.212  -2.330 1.00 . A A . 82 LYS HD2  1 1 
       18  9325 1 1 82 LYS HD3  H  -0.237   8.450  -2.830 1.00 . A A . 82 LYS HD3  1 1 
       18  9326 1 1 82 LYS HE2  H  -1.921   9.310  -1.198 1.00 . A A . 82 LYS HE2  1 1 
       18  9327 1 1 82 LYS HE3  H  -1.971  10.163  -2.739 1.00 . A A . 82 LYS HE3  1 1 
       18  9328 1 1 82 LYS HG2  H  -1.838   8.886  -4.805 1.00 . A A . 82 LYS HG2  1 1 
       18  9329 1 1 82 LYS HG3  H  -2.587   7.350  -4.373 1.00 . A A . 82 LYS HG3  1 1 
       18  9330 1 1 82 LYS HZ1  H  -4.126   9.668  -2.748 1.00 . A A . 82 LYS HZ1  1 1 
       18  9331 1 1 82 LYS HZ2  H  -3.972   8.539  -1.492 1.00 . A A . 82 LYS HZ2  1 1 
       18  9332 1 1 82 LYS HZ3  H  -3.670   8.069  -3.096 1.00 . A A . 82 LYS HZ3  1 1 
       18  9333 1 1 82 LYS N    N   0.587   5.780  -3.403 1.00 . A A . 82 LYS N    1 1 
       18  9334 1 1 82 LYS NZ   N  -3.588   8.845  -2.408 1.00 . A A . 82 LYS NZ   1 1 
       18  9335 1 1 82 LYS O    O  -0.725   3.993  -6.082 1.00 . A A . 82 LYS O    1 1 
       18  9336 1 1 83 GLU C    C   1.659   2.622  -6.755 1.00 . A A . 83 GLU C    1 1 
       18  9337 1 1 83 GLU CA   C   1.721   4.090  -7.182 1.00 . A A . 83 GLU CA   1 1 
       18  9338 1 1 83 GLU CB   C   3.161   4.460  -7.541 1.00 . A A . 83 GLU CB   1 1 
       18  9339 1 1 83 GLU CD   C   4.653   6.370  -8.145 1.00 . A A . 83 GLU CD   1 1 
       18  9340 1 1 83 GLU CG   C   3.201   5.892  -8.076 1.00 . A A . 83 GLU CG   1 1 
       18  9341 1 1 83 GLU H    H   1.834   5.653  -5.701 1.00 . A A . 83 GLU H    1 1 
       18  9342 1 1 83 GLU HA   H   1.087   4.231  -8.044 1.00 . A A . 83 GLU HA   1 1 
       18  9343 1 1 83 GLU HB2  H   3.781   4.386  -6.658 1.00 . A A . 83 GLU HB2  1 1 
       18  9344 1 1 83 GLU HB3  H   3.529   3.784  -8.297 1.00 . A A . 83 GLU HB3  1 1 
       18  9345 1 1 83 GLU HG2  H   2.766   5.919  -9.063 1.00 . A A . 83 GLU HG2  1 1 
       18  9346 1 1 83 GLU HG3  H   2.643   6.538  -7.417 1.00 . A A . 83 GLU HG3  1 1 
       18  9347 1 1 83 GLU N    N   1.242   4.966  -6.076 1.00 . A A . 83 GLU N    1 1 
       18  9348 1 1 83 GLU O    O   1.298   1.755  -7.532 1.00 . A A . 83 GLU O    1 1 
       18  9349 1 1 83 GLU OE1  O   5.371   5.898  -9.012 1.00 . A A . 83 GLU OE1  1 1 
       18  9350 1 1 83 GLU OE2  O   5.022   7.201  -7.331 1.00 . A A . 83 GLU OE2  1 1 
       18  9351 1 1 84 LEU C    C   0.494   0.481  -4.915 1.00 . A A . 84 LEU C    1 1 
       18  9352 1 1 84 LEU CA   C   1.951   0.906  -5.091 1.00 . A A . 84 LEU CA   1 1 
       18  9353 1 1 84 LEU CB   C   2.723   0.745  -3.779 1.00 . A A . 84 LEU CB   1 1 
       18  9354 1 1 84 LEU CD1  C   4.985   0.909  -2.725 1.00 . A A . 84 LEU CD1  1 1 
       18  9355 1 1 84 LEU CD2  C   4.737  -0.122  -4.983 1.00 . A A . 84 LEU CD2  1 1 
       18  9356 1 1 84 LEU CG   C   4.215   0.968  -4.043 1.00 . A A . 84 LEU CG   1 1 
       18  9357 1 1 84 LEU H    H   2.282   3.030  -4.912 1.00 . A A . 84 LEU H    1 1 
       18  9358 1 1 84 LEU HA   H   2.401   0.292  -5.856 1.00 . A A . 84 LEU HA   1 1 
       18  9359 1 1 84 LEU HB2  H   2.368   1.471  -3.063 1.00 . A A . 84 LEU HB2  1 1 
       18  9360 1 1 84 LEU HB3  H   2.571  -0.250  -3.391 1.00 . A A . 84 LEU HB3  1 1 
       18  9361 1 1 84 LEU HD11 H   6.029   1.117  -2.909 1.00 . A A . 84 LEU HD11 1 1 
       18  9362 1 1 84 LEU HD12 H   4.886  -0.076  -2.294 1.00 . A A . 84 LEU HD12 1 1 
       18  9363 1 1 84 LEU HD13 H   4.587   1.644  -2.042 1.00 . A A . 84 LEU HD13 1 1 
       18  9364 1 1 84 LEU HD21 H   4.085  -0.983  -4.935 1.00 . A A . 84 LEU HD21 1 1 
       18  9365 1 1 84 LEU HD22 H   5.734  -0.409  -4.681 1.00 . A A . 84 LEU HD22 1 1 
       18  9366 1 1 84 LEU HD23 H   4.761   0.255  -5.995 1.00 . A A . 84 LEU HD23 1 1 
       18  9367 1 1 84 LEU HG   H   4.356   1.938  -4.500 1.00 . A A . 84 LEU HG   1 1 
       18  9368 1 1 84 LEU N    N   2.000   2.325  -5.534 1.00 . A A . 84 LEU N    1 1 
       18  9369 1 1 84 LEU O    O   0.125  -0.633  -5.230 1.00 . A A . 84 LEU O    1 1 
       18  9370 1 1 85 LEU C    C  -2.366   0.741  -5.672 1.00 . A A . 85 LEU C    1 1 
       18  9371 1 1 85 LEU CA   C  -1.779   0.982  -4.280 1.00 . A A . 85 LEU CA   1 1 
       18  9372 1 1 85 LEU CB   C  -2.544   2.116  -3.586 1.00 . A A . 85 LEU CB   1 1 
       18  9373 1 1 85 LEU CD1  C  -2.588   3.525  -1.523 1.00 . A A . 85 LEU CD1  1 1 
       18  9374 1 1 85 LEU CD2  C  -2.893   1.055  -1.333 1.00 . A A . 85 LEU CD2  1 1 
       18  9375 1 1 85 LEU CG   C  -2.172   2.171  -2.100 1.00 . A A . 85 LEU CG   1 1 
       18  9376 1 1 85 LEU H    H  -0.042   2.258  -4.202 1.00 . A A . 85 LEU H    1 1 
       18  9377 1 1 85 LEU HA   H  -1.856   0.071  -3.707 1.00 . A A . 85 LEU HA   1 1 
       18  9378 1 1 85 LEU HB2  H  -2.287   3.056  -4.054 1.00 . A A . 85 LEU HB2  1 1 
       18  9379 1 1 85 LEU HB3  H  -3.606   1.946  -3.686 1.00 . A A . 85 LEU HB3  1 1 
       18  9380 1 1 85 LEU HD11 H  -2.445   3.519  -0.453 1.00 . A A . 85 LEU HD11 1 1 
       18  9381 1 1 85 LEU HD12 H  -3.629   3.706  -1.747 1.00 . A A . 85 LEU HD12 1 1 
       18  9382 1 1 85 LEU HD13 H  -1.984   4.304  -1.964 1.00 . A A . 85 LEU HD13 1 1 
       18  9383 1 1 85 LEU HD21 H  -3.919   0.986  -1.667 1.00 . A A . 85 LEU HD21 1 1 
       18  9384 1 1 85 LEU HD22 H  -2.877   1.278  -0.276 1.00 . A A . 85 LEU HD22 1 1 
       18  9385 1 1 85 LEU HD23 H  -2.394   0.116  -1.506 1.00 . A A . 85 LEU HD23 1 1 
       18  9386 1 1 85 LEU HG   H  -1.105   2.049  -1.995 1.00 . A A . 85 LEU HG   1 1 
       18  9387 1 1 85 LEU N    N  -0.347   1.357  -4.438 1.00 . A A . 85 LEU N    1 1 
       18  9388 1 1 85 LEU O    O  -3.214  -0.108  -5.863 1.00 . A A . 85 LEU O    1 1 
       18  9389 1 1 86 ALA C    C  -2.001  -0.081  -8.558 1.00 . A A . 86 ALA C    1 1 
       18  9390 1 1 86 ALA CA   C  -2.437   1.290  -8.034 1.00 . A A . 86 ALA CA   1 1 
       18  9391 1 1 86 ALA CB   C  -1.880   2.385  -8.945 1.00 . A A . 86 ALA CB   1 1 
       18  9392 1 1 86 ALA H    H  -1.229   2.158  -6.475 1.00 . A A . 86 ALA H    1 1 
       18  9393 1 1 86 ALA HA   H  -3.516   1.348  -8.017 1.00 . A A . 86 ALA HA   1 1 
       18  9394 1 1 86 ALA HB1  H  -2.443   2.408  -9.866 1.00 . A A . 86 ALA HB1  1 1 
       18  9395 1 1 86 ALA HB2  H  -0.842   2.176  -9.163 1.00 . A A . 86 ALA HB2  1 1 
       18  9396 1 1 86 ALA HB3  H  -1.958   3.341  -8.450 1.00 . A A . 86 ALA HB3  1 1 
       18  9397 1 1 86 ALA N    N  -1.913   1.480  -6.651 1.00 . A A . 86 ALA N    1 1 
       18  9398 1 1 86 ALA O    O  -2.726  -0.741  -9.276 1.00 . A A . 86 ALA O    1 1 
       18  9399 1 1 87 GLU C    C  -1.142  -2.947  -7.929 1.00 . A A . 87 GLU C    1 1 
       18  9400 1 1 87 GLU CA   C  -0.352  -1.856  -8.657 1.00 . A A . 87 GLU CA   1 1 
       18  9401 1 1 87 GLU CB   C   1.142  -2.007  -8.357 1.00 . A A . 87 GLU CB   1 1 
       18  9402 1 1 87 GLU CD   C   3.070  -3.592  -8.442 1.00 . A A . 87 GLU CD   1 1 
       18  9403 1 1 87 GLU CG   C   1.656  -3.318  -8.954 1.00 . A A . 87 GLU CG   1 1 
       18  9404 1 1 87 GLU H    H  -0.266   0.026  -7.596 1.00 . A A . 87 GLU H    1 1 
       18  9405 1 1 87 GLU HA   H  -0.525  -1.956  -9.718 1.00 . A A . 87 GLU HA   1 1 
       18  9406 1 1 87 GLU HB2  H   1.681  -1.177  -8.790 1.00 . A A . 87 GLU HB2  1 1 
       18  9407 1 1 87 GLU HB3  H   1.296  -2.016  -7.288 1.00 . A A . 87 GLU HB3  1 1 
       18  9408 1 1 87 GLU HG2  H   1.003  -4.127  -8.661 1.00 . A A . 87 GLU HG2  1 1 
       18  9409 1 1 87 GLU HG3  H   1.674  -3.241 -10.031 1.00 . A A . 87 GLU HG3  1 1 
       18  9410 1 1 87 GLU N    N  -0.827  -0.520  -8.190 1.00 . A A . 87 GLU N    1 1 
       18  9411 1 1 87 GLU O    O  -1.540  -3.938  -8.513 1.00 . A A . 87 GLU O    1 1 
       18  9412 1 1 87 GLU OE1  O   3.192  -4.087  -7.333 1.00 . A A . 87 GLU OE1  1 1 
       18  9413 1 1 87 GLU OE2  O   4.008  -3.300  -9.166 1.00 . A A . 87 GLU OE2  1 1 
       18  9414 1 1 88 TRP C    C  -3.592  -3.837  -6.511 1.00 . A A . 88 TRP C    1 1 
       18  9415 1 1 88 TRP CA   C  -2.188  -3.773  -5.911 1.00 . A A . 88 TRP CA   1 1 
       18  9416 1 1 88 TRP CB   C  -2.302  -3.352  -4.446 1.00 . A A . 88 TRP CB   1 1 
       18  9417 1 1 88 TRP CD1  C   0.230  -3.566  -4.420 1.00 . A A . 88 TRP CD1  1 1 
       18  9418 1 1 88 TRP CD2  C  -0.604  -2.709  -2.513 1.00 . A A . 88 TRP CD2  1 1 
       18  9419 1 1 88 TRP CE2  C   0.797  -2.768  -2.351 1.00 . A A . 88 TRP CE2  1 1 
       18  9420 1 1 88 TRP CE3  C  -1.373  -2.205  -1.451 1.00 . A A . 88 TRP CE3  1 1 
       18  9421 1 1 88 TRP CG   C  -0.943  -3.220  -3.833 1.00 . A A . 88 TRP CG   1 1 
       18  9422 1 1 88 TRP CH2  C   0.638  -1.840  -0.132 1.00 . A A . 88 TRP CH2  1 1 
       18  9423 1 1 88 TRP CZ2  C   1.416  -2.341  -1.177 1.00 . A A . 88 TRP CZ2  1 1 
       18  9424 1 1 88 TRP CZ3  C  -0.755  -1.773  -0.267 1.00 . A A . 88 TRP CZ3  1 1 
       18  9425 1 1 88 TRP H    H  -1.092  -1.944  -6.218 1.00 . A A . 88 TRP H    1 1 
       18  9426 1 1 88 TRP HA   H  -1.716  -4.742  -5.974 1.00 . A A . 88 TRP HA   1 1 
       18  9427 1 1 88 TRP HB2  H  -2.812  -2.402  -4.387 1.00 . A A . 88 TRP HB2  1 1 
       18  9428 1 1 88 TRP HB3  H  -2.868  -4.096  -3.904 1.00 . A A . 88 TRP HB3  1 1 
       18  9429 1 1 88 TRP HD1  H   0.344  -3.982  -5.409 1.00 . A A . 88 TRP HD1  1 1 
       18  9430 1 1 88 TRP HE1  H   2.215  -3.453  -3.700 1.00 . A A . 88 TRP HE1  1 1 
       18  9431 1 1 88 TRP HE3  H  -2.447  -2.149  -1.547 1.00 . A A . 88 TRP HE3  1 1 
       18  9432 1 1 88 TRP HH2  H   1.109  -1.506   0.778 1.00 . A A . 88 TRP HH2  1 1 
       18  9433 1 1 88 TRP HZ2  H   2.491  -2.395  -1.078 1.00 . A A . 88 TRP HZ2  1 1 
       18  9434 1 1 88 TRP HZ3  H  -1.356  -1.384   0.542 1.00 . A A . 88 TRP HZ3  1 1 
       18  9435 1 1 88 TRP N    N  -1.398  -2.761  -6.664 1.00 . A A . 88 TRP N    1 1 
       18  9436 1 1 88 TRP NE1  N   1.263  -3.298  -3.535 1.00 . A A . 88 TRP NE1  1 1 
       18  9437 1 1 88 TRP O    O  -4.207  -4.881  -6.584 1.00 . A A . 88 TRP O    1 1 
       18  9438 1 1 89 LYS C    C  -5.459  -3.307  -8.916 1.00 . A A . 89 LYS C    1 1 
       18  9439 1 1 89 LYS CA   C  -5.466  -2.672  -7.524 1.00 . A A . 89 LYS CA   1 1 
       18  9440 1 1 89 LYS CB   C  -5.927  -1.219  -7.631 1.00 . A A . 89 LYS CB   1 1 
       18  9441 1 1 89 LYS CD   C  -8.002   0.151  -7.869 1.00 . A A . 89 LYS CD   1 1 
       18  9442 1 1 89 LYS CE   C  -8.778   0.687  -9.074 1.00 . A A . 89 LYS CE   1 1 
       18  9443 1 1 89 LYS CG   C  -7.329  -1.172  -8.241 1.00 . A A . 89 LYS CG   1 1 
       18  9444 1 1 89 LYS H    H  -3.579  -1.887  -6.849 1.00 . A A . 89 LYS H    1 1 
       18  9445 1 1 89 LYS HA   H  -6.152  -3.219  -6.896 1.00 . A A . 89 LYS HA   1 1 
       18  9446 1 1 89 LYS HB2  H  -5.947  -0.774  -6.647 1.00 . A A . 89 LYS HB2  1 1 
       18  9447 1 1 89 LYS HB3  H  -5.244  -0.669  -8.262 1.00 . A A . 89 LYS HB3  1 1 
       18  9448 1 1 89 LYS HD2  H  -8.681  -0.011  -7.045 1.00 . A A . 89 LYS HD2  1 1 
       18  9449 1 1 89 LYS HD3  H  -7.250   0.869  -7.579 1.00 . A A . 89 LYS HD3  1 1 
       18  9450 1 1 89 LYS HE2  H  -9.524  -0.035  -9.372 1.00 . A A . 89 LYS HE2  1 1 
       18  9451 1 1 89 LYS HE3  H  -9.263   1.614  -8.806 1.00 . A A . 89 LYS HE3  1 1 
       18  9452 1 1 89 LYS HG2  H  -7.256  -1.250  -9.317 1.00 . A A . 89 LYS HG2  1 1 
       18  9453 1 1 89 LYS HG3  H  -7.916  -1.992  -7.858 1.00 . A A . 89 LYS HG3  1 1 
       18  9454 1 1 89 LYS HZ1  H  -7.688   0.040 -10.726 1.00 . A A . 89 LYS HZ1  1 1 
       18  9455 1 1 89 LYS HZ2  H  -6.926   1.264  -9.830 1.00 . A A . 89 LYS HZ2  1 1 
       18  9456 1 1 89 LYS HZ3  H  -8.239   1.643 -10.842 1.00 . A A . 89 LYS HZ3  1 1 
       18  9457 1 1 89 LYS N    N  -4.100  -2.713  -6.933 1.00 . A A . 89 LYS N    1 1 
       18  9458 1 1 89 LYS NZ   N  -7.837   0.927 -10.203 1.00 . A A . 89 LYS NZ   1 1 
       18  9459 1 1 89 LYS O    O  -6.426  -3.921  -9.322 1.00 . A A . 89 LYS O    1 1 
       18  9460 1 1 90 ARG C    C  -4.486  -5.304 -10.878 1.00 . A A . 90 ARG C    1 1 
       18  9461 1 1 90 ARG CA   C  -4.377  -3.785 -11.018 1.00 . A A . 90 ARG CA   1 1 
       18  9462 1 1 90 ARG CB   C  -3.082  -3.418 -11.748 1.00 . A A . 90 ARG CB   1 1 
       18  9463 1 1 90 ARG CD   C  -1.798  -1.552 -12.804 1.00 . A A . 90 ARG CD   1 1 
       18  9464 1 1 90 ARG CG   C  -3.154  -1.967 -12.229 1.00 . A A . 90 ARG CG   1 1 
       18  9465 1 1 90 ARG CZ   C  -2.456   0.134 -14.415 1.00 . A A . 90 ARG CZ   1 1 
       18  9466 1 1 90 ARG H    H  -3.614  -2.677  -9.331 1.00 . A A . 90 ARG H    1 1 
       18  9467 1 1 90 ARG HA   H  -5.231  -3.422 -11.568 1.00 . A A . 90 ARG HA   1 1 
       18  9468 1 1 90 ARG HB2  H  -2.245  -3.533 -11.073 1.00 . A A . 90 ARG HB2  1 1 
       18  9469 1 1 90 ARG HB3  H  -2.950  -4.070 -12.597 1.00 . A A . 90 ARG HB3  1 1 
       18  9470 1 1 90 ARG HD2  H  -1.041  -1.633 -12.038 1.00 . A A . 90 ARG HD2  1 1 
       18  9471 1 1 90 ARG HD3  H  -1.546  -2.200 -13.630 1.00 . A A . 90 ARG HD3  1 1 
       18  9472 1 1 90 ARG HE   H  -1.474   0.576 -12.746 1.00 . A A . 90 ARG HE   1 1 
       18  9473 1 1 90 ARG HG2  H  -3.913  -1.879 -12.992 1.00 . A A . 90 ARG HG2  1 1 
       18  9474 1 1 90 ARG HG3  H  -3.403  -1.324 -11.397 1.00 . A A . 90 ARG HG3  1 1 
       18  9475 1 1 90 ARG HH11 H  -2.934  -1.771 -14.807 1.00 . A A . 90 ARG HH11 1 1 
       18  9476 1 1 90 ARG HH12 H  -3.432  -0.612 -15.995 1.00 . A A . 90 ARG HH12 1 1 
       18  9477 1 1 90 ARG HH21 H  -2.111   2.101 -14.288 1.00 . A A . 90 ARG HH21 1 1 
       18  9478 1 1 90 ARG HH22 H  -2.966   1.580 -15.702 1.00 . A A . 90 ARG HH22 1 1 
       18  9479 1 1 90 ARG N    N  -4.393  -3.173  -9.658 1.00 . A A . 90 ARG N    1 1 
       18  9480 1 1 90 ARG NE   N  -1.869  -0.142 -13.282 1.00 . A A . 90 ARG NE   1 1 
       18  9481 1 1 90 ARG NH1  N  -2.982  -0.825 -15.128 1.00 . A A . 90 ARG NH1  1 1 
       18  9482 1 1 90 ARG NH2  N  -2.516   1.368 -14.834 1.00 . A A . 90 ARG NH2  1 1 
       18  9483 1 1 90 ARG O    O  -5.253  -5.946 -11.569 1.00 . A A . 90 ARG O    1 1 
       18  9484 1 1 91 THR C    C  -4.910  -7.647  -8.730 1.00 . A A . 91 THR C    1 1 
       18  9485 1 1 91 THR CA   C  -3.834  -7.359  -9.779 1.00 . A A . 91 THR CA   1 1 
       18  9486 1 1 91 THR CB   C  -2.486  -7.896  -9.290 1.00 . A A . 91 THR CB   1 1 
       18  9487 1 1 91 THR CG2  C  -1.356  -7.254 -10.096 1.00 . A A . 91 THR CG2  1 1 
       18  9488 1 1 91 THR H    H  -3.143  -5.349  -9.410 1.00 . A A . 91 THR H    1 1 
       18  9489 1 1 91 THR HA   H  -4.104  -7.844 -10.706 1.00 . A A . 91 THR HA   1 1 
       18  9490 1 1 91 THR HB   H  -2.454  -8.966  -9.421 1.00 . A A . 91 THR HB   1 1 
       18  9491 1 1 91 THR HG1  H  -3.021  -8.030  -7.424 1.00 . A A . 91 THR HG1  1 1 
       18  9492 1 1 91 THR HG21 H  -0.916  -6.452  -9.522 1.00 . A A . 91 THR HG21 1 1 
       18  9493 1 1 91 THR HG22 H  -1.752  -6.859 -11.020 1.00 . A A . 91 THR HG22 1 1 
       18  9494 1 1 91 THR HG23 H  -0.603  -7.996 -10.315 1.00 . A A . 91 THR HG23 1 1 
       18  9495 1 1 91 THR N    N  -3.744  -5.884  -9.975 1.00 . A A . 91 THR N    1 1 
       18  9496 1 1 91 THR O    O  -5.699  -8.562  -8.864 1.00 . A A . 91 THR O    1 1 
       18  9497 1 1 91 THR OG1  O  -2.326  -7.582  -7.912 1.00 . A A . 91 THR OG1  1 1 
       18  9498 1 1 92 GLY C    C  -5.386  -7.953  -5.520 1.00 . A A . 92 GLY C    1 1 
       18  9499 1 1 92 GLY CA   C  -5.970  -7.076  -6.628 1.00 . A A . 92 GLY CA   1 1 
       18  9500 1 1 92 GLY H    H  -4.294  -6.139  -7.609 1.00 . A A . 92 GLY H    1 1 
       18  9501 1 1 92 GLY HA2  H  -6.264  -6.121  -6.216 1.00 . A A . 92 GLY HA2  1 1 
       18  9502 1 1 92 GLY HA3  H  -6.833  -7.566  -7.052 1.00 . A A . 92 GLY HA3  1 1 
       18  9503 1 1 92 GLY N    N  -4.947  -6.864  -7.689 1.00 . A A . 92 GLY N    1 1 
       18  9504 1 1 92 GLY O    O  -6.045  -8.830  -4.997 1.00 . A A . 92 GLY O    1 1 
       19  9505 1 1 61 LYS C    C  -9.540  -2.103   2.543 1.00 . A A . 61 LYS C    1 1 
       19  9506 1 1 61 LYS CA   C -10.834  -2.075   3.361 1.00 . A A . 61 LYS CA   1 1 
       19  9507 1 1 61 LYS CB   C -11.801  -3.135   2.830 1.00 . A A . 61 LYS CB   1 1 
       19  9508 1 1 61 LYS CD   C -11.803  -5.543   2.164 1.00 . A A . 61 LYS CD   1 1 
       19  9509 1 1 61 LYS CE   C -13.327  -5.627   2.272 1.00 . A A . 61 LYS CE   1 1 
       19  9510 1 1 61 LYS CG   C -11.274  -4.528   3.179 1.00 . A A . 61 LYS CG   1 1 
       19  9511 1 1 61 LYS H    H -12.059  -0.528   2.491 1.00 . A A . 61 LYS H    1 1 
       19  9512 1 1 61 LYS HA   H -10.612  -2.271   4.399 1.00 . A A . 61 LYS HA   1 1 
       19  9513 1 1 61 LYS HB2  H -12.772  -2.991   3.281 1.00 . A A . 61 LYS HB2  1 1 
       19  9514 1 1 61 LYS HB3  H -11.885  -3.041   1.758 1.00 . A A . 61 LYS HB3  1 1 
       19  9515 1 1 61 LYS HD2  H -11.529  -5.231   1.167 1.00 . A A . 61 LYS HD2  1 1 
       19  9516 1 1 61 LYS HD3  H -11.376  -6.513   2.369 1.00 . A A . 61 LYS HD3  1 1 
       19  9517 1 1 61 LYS HE2  H -13.627  -6.663   2.335 1.00 . A A . 61 LYS HE2  1 1 
       19  9518 1 1 61 LYS HE3  H -13.656  -5.102   3.157 1.00 . A A . 61 LYS HE3  1 1 
       19  9519 1 1 61 LYS HG2  H -10.194  -4.521   3.153 1.00 . A A . 61 LYS HG2  1 1 
       19  9520 1 1 61 LYS HG3  H -11.609  -4.802   4.168 1.00 . A A . 61 LYS HG3  1 1 
       19  9521 1 1 61 LYS HZ1  H -13.586  -5.474   0.211 1.00 . A A . 61 LYS HZ1  1 1 
       19  9522 1 1 61 LYS HZ2  H -13.700  -3.995   1.034 1.00 . A A . 61 LYS HZ2  1 1 
       19  9523 1 1 61 LYS HZ3  H -14.979  -5.111   1.114 1.00 . A A . 61 LYS HZ3  1 1 
       19  9524 1 1 61 LYS N    N -11.455  -0.726   3.237 1.00 . A A . 61 LYS N    1 1 
       19  9525 1 1 61 LYS NZ   N -13.944  -5.005   1.067 1.00 . A A . 61 LYS NZ   1 1 
       19  9526 1 1 61 LYS O    O  -9.558  -2.004   1.332 1.00 . A A . 61 LYS O    1 1 
       19  9527 1 1 62 ILE C    C  -6.568  -3.660   2.392 1.00 . A A . 62 ILE C    1 1 
       19  9528 1 1 62 ILE CA   C  -7.123  -2.235   2.460 1.00 . A A . 62 ILE CA   1 1 
       19  9529 1 1 62 ILE CB   C  -6.118  -1.332   3.177 1.00 . A A . 62 ILE CB   1 1 
       19  9530 1 1 62 ILE CD1  C  -5.720   0.990   4.020 1.00 . A A . 62 ILE CD1  1 1 
       19  9531 1 1 62 ILE CG1  C  -6.639   0.109   3.174 1.00 . A A . 62 ILE CG1  1 1 
       19  9532 1 1 62 ILE CG2  C  -4.772  -1.391   2.451 1.00 . A A . 62 ILE CG2  1 1 
       19  9533 1 1 62 ILE H    H  -8.427  -2.280   4.176 1.00 . A A . 62 ILE H    1 1 
       19  9534 1 1 62 ILE HA   H  -7.277  -1.865   1.458 1.00 . A A . 62 ILE HA   1 1 
       19  9535 1 1 62 ILE HB   H  -5.993  -1.669   4.196 1.00 . A A . 62 ILE HB   1 1 
       19  9536 1 1 62 ILE HD11 H  -4.774   1.115   3.515 1.00 . A A . 62 ILE HD11 1 1 
       19  9537 1 1 62 ILE HD12 H  -5.556   0.523   4.980 1.00 . A A . 62 ILE HD12 1 1 
       19  9538 1 1 62 ILE HD13 H  -6.181   1.956   4.164 1.00 . A A . 62 ILE HD13 1 1 
       19  9539 1 1 62 ILE HG12 H  -6.663   0.481   2.159 1.00 . A A . 62 ILE HG12 1 1 
       19  9540 1 1 62 ILE HG13 H  -7.637   0.131   3.587 1.00 . A A . 62 ILE HG13 1 1 
       19  9541 1 1 62 ILE HG21 H  -4.154  -0.563   2.765 1.00 . A A . 62 ILE HG21 1 1 
       19  9542 1 1 62 ILE HG22 H  -4.935  -1.334   1.385 1.00 . A A . 62 ILE HG22 1 1 
       19  9543 1 1 62 ILE HG23 H  -4.276  -2.320   2.689 1.00 . A A . 62 ILE HG23 1 1 
       19  9544 1 1 62 ILE N    N  -8.418  -2.219   3.198 1.00 . A A . 62 ILE N    1 1 
       19  9545 1 1 62 ILE O    O  -6.779  -4.467   3.274 1.00 . A A . 62 ILE O    1 1 
       19  9546 1 1 63 THR C    C  -3.772  -5.198   0.904 1.00 . A A . 63 THR C    1 1 
       19  9547 1 1 63 THR CA   C  -5.266  -5.326   1.195 1.00 . A A . 63 THR CA   1 1 
       19  9548 1 1 63 THR CB   C  -5.948  -6.056   0.035 1.00 . A A . 63 THR CB   1 1 
       19  9549 1 1 63 THR CG2  C  -5.394  -7.478  -0.069 1.00 . A A . 63 THR CG2  1 1 
       19  9550 1 1 63 THR H    H  -5.698  -3.289   0.651 1.00 . A A . 63 THR H    1 1 
       19  9551 1 1 63 THR HA   H  -5.403  -5.890   2.106 1.00 . A A . 63 THR HA   1 1 
       19  9552 1 1 63 THR HB   H  -5.753  -5.530  -0.887 1.00 . A A . 63 THR HB   1 1 
       19  9553 1 1 63 THR HG1  H  -7.510  -5.827   1.171 1.00 . A A . 63 THR HG1  1 1 
       19  9554 1 1 63 THR HG21 H  -4.335  -7.437  -0.282 1.00 . A A . 63 THR HG21 1 1 
       19  9555 1 1 63 THR HG22 H  -5.901  -8.005  -0.864 1.00 . A A . 63 THR HG22 1 1 
       19  9556 1 1 63 THR HG23 H  -5.552  -7.995   0.865 1.00 . A A . 63 THR HG23 1 1 
       19  9557 1 1 63 THR N    N  -5.853  -3.965   1.343 1.00 . A A . 63 THR N    1 1 
       19  9558 1 1 63 THR O    O  -3.372  -4.726  -0.142 1.00 . A A . 63 THR O    1 1 
       19  9559 1 1 63 THR OG1  O  -7.348  -6.107   0.266 1.00 . A A . 63 THR OG1  1 1 
       19  9560 1 1 64 PHE C    C  -0.940  -6.887   1.137 1.00 . A A . 64 PHE C    1 1 
       19  9561 1 1 64 PHE CA   C  -1.475  -5.518   1.592 1.00 . A A . 64 PHE CA   1 1 
       19  9562 1 1 64 PHE CB   C  -0.783  -5.133   2.902 1.00 . A A . 64 PHE CB   1 1 
       19  9563 1 1 64 PHE CD1  C  -0.990  -2.625   2.896 1.00 . A A . 64 PHE CD1  1 1 
       19  9564 1 1 64 PHE CD2  C  -2.309  -3.893   4.484 1.00 . A A . 64 PHE CD2  1 1 
       19  9565 1 1 64 PHE CE1  C  -1.531  -1.434   3.395 1.00 . A A . 64 PHE CE1  1 1 
       19  9566 1 1 64 PHE CE2  C  -2.852  -2.703   4.983 1.00 . A A . 64 PHE CE2  1 1 
       19  9567 1 1 64 PHE CG   C  -1.378  -3.853   3.439 1.00 . A A . 64 PHE CG   1 1 
       19  9568 1 1 64 PHE CZ   C  -2.462  -1.473   4.438 1.00 . A A . 64 PHE CZ   1 1 
       19  9569 1 1 64 PHE H    H  -3.283  -5.996   2.653 1.00 . A A . 64 PHE H    1 1 
       19  9570 1 1 64 PHE HA   H  -1.279  -4.767   0.847 1.00 . A A . 64 PHE HA   1 1 
       19  9571 1 1 64 PHE HB2  H  -0.918  -5.923   3.626 1.00 . A A . 64 PHE HB2  1 1 
       19  9572 1 1 64 PHE HB3  H   0.271  -4.989   2.721 1.00 . A A . 64 PHE HB3  1 1 
       19  9573 1 1 64 PHE HD1  H  -0.273  -2.594   2.092 1.00 . A A . 64 PHE HD1  1 1 
       19  9574 1 1 64 PHE HD2  H  -2.609  -4.842   4.905 1.00 . A A . 64 PHE HD2  1 1 
       19  9575 1 1 64 PHE HE1  H  -1.229  -0.487   2.976 1.00 . A A . 64 PHE HE1  1 1 
       19  9576 1 1 64 PHE HE2  H  -3.569  -2.734   5.790 1.00 . A A . 64 PHE HE2  1 1 
       19  9577 1 1 64 PHE HZ   H  -2.881  -0.555   4.824 1.00 . A A . 64 PHE HZ   1 1 
       19  9578 1 1 64 PHE N    N  -2.942  -5.615   1.819 1.00 . A A . 64 PHE N    1 1 
       19  9579 1 1 64 PHE O    O  -1.279  -7.902   1.714 1.00 . A A . 64 PHE O    1 1 
       19  9580 1 1 65 PRO C    C   0.996  -9.095   0.786 1.00 . A A . 65 PRO C    1 1 
       19  9581 1 1 65 PRO CA   C   0.486  -8.211  -0.358 1.00 . A A . 65 PRO CA   1 1 
       19  9582 1 1 65 PRO CB   C   1.669  -7.767  -1.217 1.00 . A A . 65 PRO CB   1 1 
       19  9583 1 1 65 PRO CD   C   0.381  -5.780  -0.663 1.00 . A A . 65 PRO CD   1 1 
       19  9584 1 1 65 PRO CG   C   1.338  -6.392  -1.688 1.00 . A A . 65 PRO CG   1 1 
       19  9585 1 1 65 PRO HA   H  -0.209  -8.751  -0.980 1.00 . A A . 65 PRO HA   1 1 
       19  9586 1 1 65 PRO HB2  H   2.574  -7.755  -0.628 1.00 . A A . 65 PRO HB2  1 1 
       19  9587 1 1 65 PRO HB3  H   1.783  -8.427  -2.064 1.00 . A A . 65 PRO HB3  1 1 
       19  9588 1 1 65 PRO HD2  H   0.900  -5.069  -0.037 1.00 . A A . 65 PRO HD2  1 1 
       19  9589 1 1 65 PRO HD3  H  -0.447  -5.307  -1.167 1.00 . A A . 65 PRO HD3  1 1 
       19  9590 1 1 65 PRO HG2  H   2.241  -5.802  -1.754 1.00 . A A . 65 PRO HG2  1 1 
       19  9591 1 1 65 PRO HG3  H   0.857  -6.438  -2.650 1.00 . A A . 65 PRO HG3  1 1 
       19  9592 1 1 65 PRO N    N  -0.098  -6.930   0.129 1.00 . A A . 65 PRO N    1 1 
       19  9593 1 1 65 PRO O    O   1.304  -8.627   1.864 1.00 . A A . 65 PRO O    1 1 
       19  9594 1 1 66 SER C    C   3.034 -10.962   1.970 1.00 . A A . 66 SER C    1 1 
       19  9595 1 1 66 SER CA   C   1.593 -11.313   1.587 1.00 . A A . 66 SER CA   1 1 
       19  9596 1 1 66 SER CB   C   1.560 -12.737   1.032 1.00 . A A . 66 SER CB   1 1 
       19  9597 1 1 66 SER H    H   0.848 -10.715  -0.340 1.00 . A A . 66 SER H    1 1 
       19  9598 1 1 66 SER HA   H   0.974 -11.267   2.472 1.00 . A A . 66 SER HA   1 1 
       19  9599 1 1 66 SER HB2  H   1.673 -12.711  -0.039 1.00 . A A . 66 SER HB2  1 1 
       19  9600 1 1 66 SER HB3  H   2.372 -13.309   1.463 1.00 . A A . 66 SER HB3  1 1 
       19  9601 1 1 66 SER HG   H   0.381 -14.279   1.166 1.00 . A A . 66 SER HG   1 1 
       19  9602 1 1 66 SER N    N   1.095 -10.371   0.544 1.00 . A A . 66 SER N    1 1 
       19  9603 1 1 66 SER O    O   3.625 -11.607   2.814 1.00 . A A . 66 SER O    1 1 
       19  9604 1 1 66 SER OG   O   0.315 -13.340   1.357 1.00 . A A . 66 SER OG   1 1 
       19  9605 1 1 67 ASP C    C   5.145  -8.118   2.051 1.00 . A A . 67 ASP C    1 1 
       19  9606 1 1 67 ASP CA   C   5.023  -9.604   1.681 1.00 . A A . 67 ASP CA   1 1 
       19  9607 1 1 67 ASP CB   C   5.910  -9.891   0.467 1.00 . A A . 67 ASP CB   1 1 
       19  9608 1 1 67 ASP CG   C   5.404  -9.097  -0.739 1.00 . A A . 67 ASP CG   1 1 
       19  9609 1 1 67 ASP H    H   3.121  -9.465   0.665 1.00 . A A . 67 ASP H    1 1 
       19  9610 1 1 67 ASP HA   H   5.363 -10.201   2.512 1.00 . A A . 67 ASP HA   1 1 
       19  9611 1 1 67 ASP HB2  H   6.927  -9.599   0.688 1.00 . A A . 67 ASP HB2  1 1 
       19  9612 1 1 67 ASP HB3  H   5.878 -10.945   0.240 1.00 . A A . 67 ASP HB3  1 1 
       19  9613 1 1 67 ASP N    N   3.610  -9.965   1.351 1.00 . A A . 67 ASP N    1 1 
       19  9614 1 1 67 ASP O    O   6.237  -7.590   2.110 1.00 . A A . 67 ASP O    1 1 
       19  9615 1 1 67 ASP OD1  O   4.385  -9.480  -1.289 1.00 . A A . 67 ASP OD1  1 1 
       19  9616 1 1 67 ASP OD2  O   6.043  -8.120  -1.091 1.00 . A A . 67 ASP OD2  1 1 
       19  9617 1 1 68 ILE C    C   3.699  -5.762   4.109 1.00 . A A . 68 ILE C    1 1 
       19  9618 1 1 68 ILE CA   C   4.150  -5.987   2.665 1.00 . A A . 68 ILE CA   1 1 
       19  9619 1 1 68 ILE CB   C   3.264  -5.154   1.735 1.00 . A A . 68 ILE CB   1 1 
       19  9620 1 1 68 ILE CD1  C   5.300  -4.433   0.409 1.00 . A A . 68 ILE CD1  1 1 
       19  9621 1 1 68 ILE CG1  C   3.898  -5.055   0.335 1.00 . A A . 68 ILE CG1  1 1 
       19  9622 1 1 68 ILE CG2  C   3.082  -3.749   2.318 1.00 . A A . 68 ILE CG2  1 1 
       19  9623 1 1 68 ILE H    H   3.171  -7.862   2.251 1.00 . A A . 68 ILE H    1 1 
       19  9624 1 1 68 ILE HA   H   5.170  -5.656   2.566 1.00 . A A . 68 ILE HA   1 1 
       19  9625 1 1 68 ILE HB   H   2.298  -5.629   1.655 1.00 . A A . 68 ILE HB   1 1 
       19  9626 1 1 68 ILE HD11 H   5.487  -3.864  -0.490 1.00 . A A . 68 ILE HD11 1 1 
       19  9627 1 1 68 ILE HD12 H   6.037  -5.217   0.498 1.00 . A A . 68 ILE HD12 1 1 
       19  9628 1 1 68 ILE HD13 H   5.366  -3.780   1.267 1.00 . A A . 68 ILE HD13 1 1 
       19  9629 1 1 68 ILE HG12 H   3.970  -6.041  -0.094 1.00 . A A . 68 ILE HG12 1 1 
       19  9630 1 1 68 ILE HG13 H   3.273  -4.437  -0.291 1.00 . A A . 68 ILE HG13 1 1 
       19  9631 1 1 68 ILE HG21 H   2.248  -3.751   3.004 1.00 . A A . 68 ILE HG21 1 1 
       19  9632 1 1 68 ILE HG22 H   2.888  -3.050   1.518 1.00 . A A . 68 ILE HG22 1 1 
       19  9633 1 1 68 ILE HG23 H   3.980  -3.459   2.842 1.00 . A A . 68 ILE HG23 1 1 
       19  9634 1 1 68 ILE N    N   4.053  -7.436   2.301 1.00 . A A . 68 ILE N    1 1 
       19  9635 1 1 68 ILE O    O   2.619  -6.147   4.511 1.00 . A A . 68 ILE O    1 1 
       19  9636 1 1 69 ASP C    C   3.528  -3.451   6.389 1.00 . A A . 69 ASP C    1 1 
       19  9637 1 1 69 ASP CA   C   4.186  -4.842   6.299 1.00 . A A . 69 ASP CA   1 1 
       19  9638 1 1 69 ASP CB   C   5.458  -4.861   7.142 1.00 . A A . 69 ASP CB   1 1 
       19  9639 1 1 69 ASP CG   C   5.111  -4.552   8.599 1.00 . A A . 69 ASP CG   1 1 
       19  9640 1 1 69 ASP H    H   5.389  -4.835   4.501 1.00 . A A . 69 ASP H    1 1 
       19  9641 1 1 69 ASP HA   H   3.513  -5.603   6.655 1.00 . A A . 69 ASP HA   1 1 
       19  9642 1 1 69 ASP HB2  H   5.912  -5.839   7.078 1.00 . A A . 69 ASP HB2  1 1 
       19  9643 1 1 69 ASP HB3  H   6.146  -4.119   6.771 1.00 . A A . 69 ASP HB3  1 1 
       19  9644 1 1 69 ASP N    N   4.533  -5.125   4.879 1.00 . A A . 69 ASP N    1 1 
       19  9645 1 1 69 ASP O    O   4.155  -2.455   6.089 1.00 . A A . 69 ASP O    1 1 
       19  9646 1 1 69 ASP OD1  O   4.634  -3.459   8.856 1.00 . A A . 69 ASP OD1  1 1 
       19  9647 1 1 69 ASP OD2  O   5.329  -5.413   9.436 1.00 . A A . 69 ASP OD2  1 1 
       19  9648 1 1 70 PRO C    C   2.382  -0.982   7.581 1.00 . A A . 70 PRO C    1 1 
       19  9649 1 1 70 PRO CA   C   1.551  -2.068   6.888 1.00 . A A . 70 PRO CA   1 1 
       19  9650 1 1 70 PRO CB   C   0.315  -2.398   7.723 1.00 . A A . 70 PRO CB   1 1 
       19  9651 1 1 70 PRO CD   C   1.410  -4.500   7.174 1.00 . A A . 70 PRO CD   1 1 
       19  9652 1 1 70 PRO CG   C   0.068  -3.855   7.519 1.00 . A A . 70 PRO CG   1 1 
       19  9653 1 1 70 PRO HA   H   1.239  -1.739   5.911 1.00 . A A . 70 PRO HA   1 1 
       19  9654 1 1 70 PRO HB2  H   0.502  -2.189   8.766 1.00 . A A . 70 PRO HB2  1 1 
       19  9655 1 1 70 PRO HB3  H  -0.533  -1.830   7.374 1.00 . A A . 70 PRO HB3  1 1 
       19  9656 1 1 70 PRO HD2  H   1.816  -5.008   8.039 1.00 . A A . 70 PRO HD2  1 1 
       19  9657 1 1 70 PRO HD3  H   1.298  -5.186   6.349 1.00 . A A . 70 PRO HD3  1 1 
       19  9658 1 1 70 PRO HG2  H  -0.330  -4.289   8.425 1.00 . A A . 70 PRO HG2  1 1 
       19  9659 1 1 70 PRO HG3  H  -0.624  -4.002   6.704 1.00 . A A . 70 PRO HG3  1 1 
       19  9660 1 1 70 PRO N    N   2.274  -3.371   6.784 1.00 . A A . 70 PRO N    1 1 
       19  9661 1 1 70 PRO O    O   2.315   0.180   7.233 1.00 . A A . 70 PRO O    1 1 
       19  9662 1 1 71 GLN C    C   5.176   0.072   8.367 1.00 . A A . 71 GLN C    1 1 
       19  9663 1 1 71 GLN CA   C   4.007  -0.340   9.266 1.00 . A A . 71 GLN CA   1 1 
       19  9664 1 1 71 GLN CB   C   4.540  -0.937  10.572 1.00 . A A . 71 GLN CB   1 1 
       19  9665 1 1 71 GLN CD   C   5.215  -0.439  12.925 1.00 . A A . 71 GLN CD   1 1 
       19  9666 1 1 71 GLN CG   C   4.695   0.167  11.620 1.00 . A A . 71 GLN CG   1 1 
       19  9667 1 1 71 GLN H    H   3.219  -2.297   8.812 1.00 . A A . 71 GLN H    1 1 
       19  9668 1 1 71 GLN HA   H   3.424   0.544   9.475 1.00 . A A . 71 GLN HA   1 1 
       19  9669 1 1 71 GLN HB2  H   3.848  -1.682  10.934 1.00 . A A . 71 GLN HB2  1 1 
       19  9670 1 1 71 GLN HB3  H   5.501  -1.396  10.391 1.00 . A A . 71 GLN HB3  1 1 
       19  9671 1 1 71 GLN HE21 H   5.684   1.318  13.725 1.00 . A A . 71 GLN HE21 1 1 
       19  9672 1 1 71 GLN HE22 H   6.005  -0.032  14.702 1.00 . A A . 71 GLN HE22 1 1 
       19  9673 1 1 71 GLN HG2  H   5.395   0.909  11.262 1.00 . A A . 71 GLN HG2  1 1 
       19  9674 1 1 71 GLN HG3  H   3.737   0.632  11.798 1.00 . A A . 71 GLN HG3  1 1 
       19  9675 1 1 71 GLN N    N   3.169  -1.352   8.555 1.00 . A A . 71 GLN N    1 1 
       19  9676 1 1 71 GLN NE2  N   5.674   0.347  13.862 1.00 . A A . 71 GLN NE2  1 1 
       19  9677 1 1 71 GLN O    O   5.615   1.205   8.394 1.00 . A A . 71 GLN O    1 1 
       19  9678 1 1 71 GLN OE1  O   5.206  -1.642  13.096 1.00 . A A . 71 GLN OE1  1 1 
       19  9679 1 1 72 VAL C    C   6.221   0.207   5.406 1.00 . A A . 72 VAL C    1 1 
       19  9680 1 1 72 VAL CA   C   6.799  -0.455   6.659 1.00 . A A . 72 VAL CA   1 1 
       19  9681 1 1 72 VAL CB   C   7.581  -1.712   6.267 1.00 . A A . 72 VAL CB   1 1 
       19  9682 1 1 72 VAL CG1  C   8.858  -1.311   5.524 1.00 . A A . 72 VAL CG1  1 1 
       19  9683 1 1 72 VAL CG2  C   7.958  -2.495   7.529 1.00 . A A . 72 VAL CG2  1 1 
       19  9684 1 1 72 VAL H    H   5.303  -1.729   7.545 1.00 . A A . 72 VAL H    1 1 
       19  9685 1 1 72 VAL HA   H   7.456   0.238   7.165 1.00 . A A . 72 VAL HA   1 1 
       19  9686 1 1 72 VAL HB   H   6.971  -2.330   5.625 1.00 . A A . 72 VAL HB   1 1 
       19  9687 1 1 72 VAL HG11 H   9.242  -2.164   4.983 1.00 . A A . 72 VAL HG11 1 1 
       19  9688 1 1 72 VAL HG12 H   9.597  -0.973   6.234 1.00 . A A . 72 VAL HG12 1 1 
       19  9689 1 1 72 VAL HG13 H   8.637  -0.516   4.830 1.00 . A A . 72 VAL HG13 1 1 
       19  9690 1 1 72 VAL HG21 H   8.304  -3.480   7.251 1.00 . A A . 72 VAL HG21 1 1 
       19  9691 1 1 72 VAL HG22 H   7.094  -2.585   8.169 1.00 . A A . 72 VAL HG22 1 1 
       19  9692 1 1 72 VAL HG23 H   8.743  -1.973   8.055 1.00 . A A . 72 VAL HG23 1 1 
       19  9693 1 1 72 VAL N    N   5.674  -0.821   7.564 1.00 . A A . 72 VAL N    1 1 
       19  9694 1 1 72 VAL O    O   6.890   0.945   4.711 1.00 . A A . 72 VAL O    1 1 
       19  9695 1 1 73 PHE C    C   3.927   1.994   4.195 1.00 . A A . 73 PHE C    1 1 
       19  9696 1 1 73 PHE CA   C   4.327   0.543   3.913 1.00 . A A . 73 PHE CA   1 1 
       19  9697 1 1 73 PHE CB   C   3.075  -0.275   3.590 1.00 . A A . 73 PHE CB   1 1 
       19  9698 1 1 73 PHE CD1  C   3.056  -0.017   1.087 1.00 . A A . 73 PHE CD1  1 1 
       19  9699 1 1 73 PHE CD2  C   1.230   0.928   2.369 1.00 . A A . 73 PHE CD2  1 1 
       19  9700 1 1 73 PHE CE1  C   2.463   0.439  -0.093 1.00 . A A . 73 PHE CE1  1 1 
       19  9701 1 1 73 PHE CE2  C   0.636   1.384   1.188 1.00 . A A . 73 PHE CE2  1 1 
       19  9702 1 1 73 PHE CG   C   2.440   0.227   2.319 1.00 . A A . 73 PHE CG   1 1 
       19  9703 1 1 73 PHE CZ   C   1.254   1.140  -0.043 1.00 . A A . 73 PHE CZ   1 1 
       19  9704 1 1 73 PHE H    H   4.445  -0.648   5.690 1.00 . A A . 73 PHE H    1 1 
       19  9705 1 1 73 PHE HA   H   5.003   0.512   3.073 1.00 . A A . 73 PHE HA   1 1 
       19  9706 1 1 73 PHE HB2  H   3.346  -1.312   3.468 1.00 . A A . 73 PHE HB2  1 1 
       19  9707 1 1 73 PHE HB3  H   2.369  -0.183   4.402 1.00 . A A . 73 PHE HB3  1 1 
       19  9708 1 1 73 PHE HD1  H   3.990  -0.558   1.048 1.00 . A A . 73 PHE HD1  1 1 
       19  9709 1 1 73 PHE HD2  H   0.754   1.116   3.321 1.00 . A A . 73 PHE HD2  1 1 
       19  9710 1 1 73 PHE HE1  H   2.938   0.250  -1.043 1.00 . A A . 73 PHE HE1  1 1 
       19  9711 1 1 73 PHE HE2  H  -0.299   1.924   1.225 1.00 . A A . 73 PHE HE2  1 1 
       19  9712 1 1 73 PHE HZ   H   0.798   1.492  -0.955 1.00 . A A . 73 PHE HZ   1 1 
       19  9713 1 1 73 PHE N    N   4.975  -0.055   5.116 1.00 . A A . 73 PHE N    1 1 
       19  9714 1 1 73 PHE O    O   4.334   2.906   3.504 1.00 . A A . 73 PHE O    1 1 
       19  9715 1 1 74 TYR C    C   3.922   4.479   5.772 1.00 . A A . 74 TYR C    1 1 
       19  9716 1 1 74 TYR CA   C   2.692   3.611   5.504 1.00 . A A . 74 TYR CA   1 1 
       19  9717 1 1 74 TYR CB   C   1.768   3.627   6.723 1.00 . A A . 74 TYR CB   1 1 
       19  9718 1 1 74 TYR CD1  C  -0.358   3.845   5.380 1.00 . A A . 74 TYR CD1  1 1 
       19  9719 1 1 74 TYR CD2  C  -0.131   1.986   6.921 1.00 . A A . 74 TYR CD2  1 1 
       19  9720 1 1 74 TYR CE1  C  -1.634   3.394   5.024 1.00 . A A . 74 TYR CE1  1 1 
       19  9721 1 1 74 TYR CE2  C  -1.406   1.534   6.564 1.00 . A A . 74 TYR CE2  1 1 
       19  9722 1 1 74 TYR CG   C   0.394   3.141   6.330 1.00 . A A . 74 TYR CG   1 1 
       19  9723 1 1 74 TYR CZ   C  -2.159   2.238   5.616 1.00 . A A . 74 TYR CZ   1 1 
       19  9724 1 1 74 TYR H    H   2.799   1.462   5.735 1.00 . A A . 74 TYR H    1 1 
       19  9725 1 1 74 TYR HA   H   2.174   4.012   4.647 1.00 . A A . 74 TYR HA   1 1 
       19  9726 1 1 74 TYR HB2  H   2.174   2.981   7.488 1.00 . A A . 74 TYR HB2  1 1 
       19  9727 1 1 74 TYR HB3  H   1.697   4.634   7.105 1.00 . A A . 74 TYR HB3  1 1 
       19  9728 1 1 74 TYR HD1  H   0.045   4.737   4.922 1.00 . A A . 74 TYR HD1  1 1 
       19  9729 1 1 74 TYR HD2  H   0.449   1.443   7.652 1.00 . A A . 74 TYR HD2  1 1 
       19  9730 1 1 74 TYR HE1  H  -2.215   3.937   4.293 1.00 . A A . 74 TYR HE1  1 1 
       19  9731 1 1 74 TYR HE2  H  -1.809   0.641   7.020 1.00 . A A . 74 TYR HE2  1 1 
       19  9732 1 1 74 TYR HH   H  -3.323   1.177   4.537 1.00 . A A . 74 TYR HH   1 1 
       19  9733 1 1 74 TYR N    N   3.121   2.216   5.198 1.00 . A A . 74 TYR N    1 1 
       19  9734 1 1 74 TYR O    O   3.854   5.692   5.738 1.00 . A A . 74 TYR O    1 1 
       19  9735 1 1 74 TYR OH   O  -3.417   1.794   5.266 1.00 . A A . 74 TYR OH   1 1 
       19  9736 1 1 75 GLU C    C   6.865   5.110   4.924 1.00 . A A . 75 GLU C    1 1 
       19  9737 1 1 75 GLU CA   C   6.285   4.673   6.269 1.00 . A A . 75 GLU CA   1 1 
       19  9738 1 1 75 GLU CB   C   7.309   3.808   7.008 1.00 . A A . 75 GLU CB   1 1 
       19  9739 1 1 75 GLU CD   C   7.761   2.896   9.290 1.00 . A A . 75 GLU CD   1 1 
       19  9740 1 1 75 GLU CG   C   7.246   4.105   8.508 1.00 . A A . 75 GLU CG   1 1 
       19  9741 1 1 75 GLU H    H   5.100   2.896   6.036 1.00 . A A . 75 GLU H    1 1 
       19  9742 1 1 75 GLU HA   H   6.054   5.546   6.862 1.00 . A A . 75 GLU HA   1 1 
       19  9743 1 1 75 GLU HB2  H   7.087   2.764   6.837 1.00 . A A . 75 GLU HB2  1 1 
       19  9744 1 1 75 GLU HB3  H   8.299   4.030   6.640 1.00 . A A . 75 GLU HB3  1 1 
       19  9745 1 1 75 GLU HG2  H   7.859   4.966   8.729 1.00 . A A . 75 GLU HG2  1 1 
       19  9746 1 1 75 GLU HG3  H   6.224   4.307   8.793 1.00 . A A . 75 GLU HG3  1 1 
       19  9747 1 1 75 GLU N    N   5.051   3.875   6.021 1.00 . A A . 75 GLU N    1 1 
       19  9748 1 1 75 GLU O    O   7.857   5.809   4.858 1.00 . A A . 75 GLU O    1 1 
       19  9749 1 1 75 GLU OE1  O   8.672   2.244   8.803 1.00 . A A . 75 GLU OE1  1 1 
       19  9750 1 1 75 GLU OE2  O   7.238   2.642  10.362 1.00 . A A . 75 GLU OE2  1 1 
       19  9751 1 1 76 LEU C    C   6.093   6.378   2.042 1.00 . A A . 76 LEU C    1 1 
       19  9752 1 1 76 LEU CA   C   6.764   5.076   2.501 1.00 . A A . 76 LEU CA   1 1 
       19  9753 1 1 76 LEU CB   C   6.428   3.963   1.507 1.00 . A A . 76 LEU CB   1 1 
       19  9754 1 1 76 LEU CD1  C   6.704   1.535   0.996 1.00 . A A . 76 LEU CD1  1 1 
       19  9755 1 1 76 LEU CD2  C   8.640   2.857   1.864 1.00 . A A . 76 LEU CD2  1 1 
       19  9756 1 1 76 LEU CG   C   7.122   2.669   1.934 1.00 . A A . 76 LEU CG   1 1 
       19  9757 1 1 76 LEU H    H   5.458   4.128   3.925 1.00 . A A . 76 LEU H    1 1 
       19  9758 1 1 76 LEU HA   H   7.831   5.203   2.550 1.00 . A A . 76 LEU HA   1 1 
       19  9759 1 1 76 LEU HB2  H   5.358   3.810   1.490 1.00 . A A . 76 LEU HB2  1 1 
       19  9760 1 1 76 LEU HB3  H   6.767   4.243   0.522 1.00 . A A . 76 LEU HB3  1 1 
       19  9761 1 1 76 LEU HD11 H   7.154   0.610   1.325 1.00 . A A . 76 LEU HD11 1 1 
       19  9762 1 1 76 LEU HD12 H   7.036   1.759  -0.008 1.00 . A A . 76 LEU HD12 1 1 
       19  9763 1 1 76 LEU HD13 H   5.629   1.437   1.007 1.00 . A A . 76 LEU HD13 1 1 
       19  9764 1 1 76 LEU HD21 H   8.877   3.605   1.122 1.00 . A A . 76 LEU HD21 1 1 
       19  9765 1 1 76 LEU HD22 H   9.107   1.922   1.595 1.00 . A A . 76 LEU HD22 1 1 
       19  9766 1 1 76 LEU HD23 H   9.008   3.179   2.828 1.00 . A A . 76 LEU HD23 1 1 
       19  9767 1 1 76 LEU HG   H   6.833   2.423   2.946 1.00 . A A . 76 LEU HG   1 1 
       19  9768 1 1 76 LEU N    N   6.253   4.697   3.847 1.00 . A A . 76 LEU N    1 1 
       19  9769 1 1 76 LEU O    O   4.973   6.663   2.415 1.00 . A A . 76 LEU O    1 1 
       19  9770 1 1 77 PRO C    C   4.813   8.220   0.060 1.00 . A A . 77 PRO C    1 1 
       19  9771 1 1 77 PRO CA   C   6.184   8.436   0.707 1.00 . A A . 77 PRO CA   1 1 
       19  9772 1 1 77 PRO CB   C   7.179   8.924  -0.347 1.00 . A A . 77 PRO CB   1 1 
       19  9773 1 1 77 PRO CD   C   8.122   6.923   0.716 1.00 . A A . 77 PRO CD   1 1 
       19  9774 1 1 77 PRO CG   C   8.435   8.130  -0.172 1.00 . A A . 77 PRO CG   1 1 
       19  9775 1 1 77 PRO HA   H   6.111   9.159   1.502 1.00 . A A . 77 PRO HA   1 1 
       19  9776 1 1 77 PRO HB2  H   6.775   8.762  -1.336 1.00 . A A . 77 PRO HB2  1 1 
       19  9777 1 1 77 PRO HB3  H   7.387   9.974  -0.200 1.00 . A A . 77 PRO HB3  1 1 
       19  9778 1 1 77 PRO HD2  H   8.161   6.011   0.137 1.00 . A A . 77 PRO HD2  1 1 
       19  9779 1 1 77 PRO HD3  H   8.822   6.883   1.535 1.00 . A A . 77 PRO HD3  1 1 
       19  9780 1 1 77 PRO HG2  H   8.789   7.794  -1.136 1.00 . A A . 77 PRO HG2  1 1 
       19  9781 1 1 77 PRO HG3  H   9.189   8.740   0.303 1.00 . A A . 77 PRO HG3  1 1 
       19  9782 1 1 77 PRO N    N   6.759   7.161   1.223 1.00 . A A . 77 PRO N    1 1 
       19  9783 1 1 77 PRO O    O   4.477   7.131  -0.360 1.00 . A A . 77 PRO O    1 1 
       19  9784 1 1 78 GLU C    C   2.809   8.740  -2.125 1.00 . A A . 78 GLU C    1 1 
       19  9785 1 1 78 GLU CA   C   2.674   9.121  -0.648 1.00 . A A . 78 GLU CA   1 1 
       19  9786 1 1 78 GLU CB   C   1.935  10.456  -0.539 1.00 . A A . 78 GLU CB   1 1 
       19  9787 1 1 78 GLU CD   C   2.892  11.910   1.254 1.00 . A A . 78 GLU CD   1 1 
       19  9788 1 1 78 GLU CG   C   1.827  10.860   0.933 1.00 . A A . 78 GLU CG   1 1 
       19  9789 1 1 78 GLU H    H   4.316  10.128   0.309 1.00 . A A . 78 GLU H    1 1 
       19  9790 1 1 78 GLU HA   H   2.106   8.356  -0.141 1.00 . A A . 78 GLU HA   1 1 
       19  9791 1 1 78 GLU HB2  H   2.478  11.215  -1.083 1.00 . A A . 78 GLU HB2  1 1 
       19  9792 1 1 78 GLU HB3  H   0.944  10.354  -0.955 1.00 . A A . 78 GLU HB3  1 1 
       19  9793 1 1 78 GLU HG2  H   0.846  11.270   1.122 1.00 . A A . 78 GLU HG2  1 1 
       19  9794 1 1 78 GLU HG3  H   1.982   9.992   1.557 1.00 . A A . 78 GLU HG3  1 1 
       19  9795 1 1 78 GLU N    N   4.022   9.255  -0.026 1.00 . A A . 78 GLU N    1 1 
       19  9796 1 1 78 GLU O    O   2.160   7.830  -2.600 1.00 . A A . 78 GLU O    1 1 
       19  9797 1 1 78 GLU OE1  O   2.969  12.889   0.529 1.00 . A A . 78 GLU OE1  1 1 
       19  9798 1 1 78 GLU OE2  O   3.613  11.719   2.220 1.00 . A A . 78 GLU OE2  1 1 
       19  9799 1 1 79 ALA C    C   4.106   7.611  -4.465 1.00 . A A . 79 ALA C    1 1 
       19  9800 1 1 79 ALA CA   C   3.793   9.102  -4.307 1.00 . A A . 79 ALA CA   1 1 
       19  9801 1 1 79 ALA CB   C   4.930   9.934  -4.901 1.00 . A A . 79 ALA CB   1 1 
       19  9802 1 1 79 ALA H    H   4.151  10.167  -2.468 1.00 . A A . 79 ALA H    1 1 
       19  9803 1 1 79 ALA HA   H   2.871   9.329  -4.821 1.00 . A A . 79 ALA HA   1 1 
       19  9804 1 1 79 ALA HB1  H   5.858   9.681  -4.408 1.00 . A A . 79 ALA HB1  1 1 
       19  9805 1 1 79 ALA HB2  H   4.722  10.984  -4.757 1.00 . A A . 79 ALA HB2  1 1 
       19  9806 1 1 79 ALA HB3  H   5.016   9.726  -5.957 1.00 . A A . 79 ALA HB3  1 1 
       19  9807 1 1 79 ALA N    N   3.638   9.430  -2.861 1.00 . A A . 79 ALA N    1 1 
       19  9808 1 1 79 ALA O    O   3.679   6.972  -5.409 1.00 . A A . 79 ALA O    1 1 
       19  9809 1 1 80 VAL C    C   3.928   4.798  -3.154 1.00 . A A . 80 VAL C    1 1 
       19  9810 1 1 80 VAL CA   C   5.149   5.594  -3.615 1.00 . A A . 80 VAL CA   1 1 
       19  9811 1 1 80 VAL CB   C   6.336   5.286  -2.700 1.00 . A A . 80 VAL CB   1 1 
       19  9812 1 1 80 VAL CG1  C   6.466   3.773  -2.523 1.00 . A A . 80 VAL CG1  1 1 
       19  9813 1 1 80 VAL CG2  C   7.620   5.837  -3.328 1.00 . A A . 80 VAL CG2  1 1 
       19  9814 1 1 80 VAL H    H   5.138   7.570  -2.769 1.00 . A A . 80 VAL H    1 1 
       19  9815 1 1 80 VAL HA   H   5.395   5.327  -4.633 1.00 . A A . 80 VAL HA   1 1 
       19  9816 1 1 80 VAL HB   H   6.177   5.749  -1.737 1.00 . A A . 80 VAL HB   1 1 
       19  9817 1 1 80 VAL HG11 H   6.129   3.277  -3.421 1.00 . A A . 80 VAL HG11 1 1 
       19  9818 1 1 80 VAL HG12 H   5.860   3.456  -1.688 1.00 . A A . 80 VAL HG12 1 1 
       19  9819 1 1 80 VAL HG13 H   7.499   3.520  -2.338 1.00 . A A . 80 VAL HG13 1 1 
       19  9820 1 1 80 VAL HG21 H   7.408   6.780  -3.811 1.00 . A A . 80 VAL HG21 1 1 
       19  9821 1 1 80 VAL HG22 H   7.994   5.134  -4.058 1.00 . A A . 80 VAL HG22 1 1 
       19  9822 1 1 80 VAL HG23 H   8.361   5.986  -2.557 1.00 . A A . 80 VAL HG23 1 1 
       19  9823 1 1 80 VAL N    N   4.827   7.046  -3.536 1.00 . A A . 80 VAL N    1 1 
       19  9824 1 1 80 VAL O    O   3.625   3.740  -3.669 1.00 . A A . 80 VAL O    1 1 
       19  9825 1 1 81 GLN C    C   0.972   4.524  -2.806 1.00 . A A . 81 GLN C    1 1 
       19  9826 1 1 81 GLN CA   C   2.006   4.626  -1.682 1.00 . A A . 81 GLN CA   1 1 
       19  9827 1 1 81 GLN CB   C   1.419   5.440  -0.525 1.00 . A A . 81 GLN CB   1 1 
       19  9828 1 1 81 GLN CD   C   0.274   4.834   1.618 1.00 . A A . 81 GLN CD   1 1 
       19  9829 1 1 81 GLN CG   C   0.241   4.684   0.094 1.00 . A A . 81 GLN CG   1 1 
       19  9830 1 1 81 GLN H    H   3.486   6.182  -1.812 1.00 . A A . 81 GLN H    1 1 
       19  9831 1 1 81 GLN HA   H   2.264   3.638  -1.330 1.00 . A A . 81 GLN HA   1 1 
       19  9832 1 1 81 GLN HB2  H   2.181   5.596   0.225 1.00 . A A . 81 GLN HB2  1 1 
       19  9833 1 1 81 GLN HB3  H   1.077   6.395  -0.892 1.00 . A A . 81 GLN HB3  1 1 
       19  9834 1 1 81 GLN HE21 H   2.233   4.538   1.751 1.00 . A A . 81 GLN HE21 1 1 
       19  9835 1 1 81 GLN HE22 H   1.442   4.814   3.224 1.00 . A A . 81 GLN HE22 1 1 
       19  9836 1 1 81 GLN HG2  H  -0.685   5.090  -0.286 1.00 . A A . 81 GLN HG2  1 1 
       19  9837 1 1 81 GLN HG3  H   0.307   3.638  -0.163 1.00 . A A . 81 GLN HG3  1 1 
       19  9838 1 1 81 GLN N    N   3.221   5.319  -2.191 1.00 . A A . 81 GLN N    1 1 
       19  9839 1 1 81 GLN NE2  N   1.411   4.718   2.251 1.00 . A A . 81 GLN NE2  1 1 
       19  9840 1 1 81 GLN O    O   0.402   3.478  -3.048 1.00 . A A . 81 GLN O    1 1 
       19  9841 1 1 81 GLN OE1  O  -0.744   5.057   2.241 1.00 . A A . 81 GLN OE1  1 1 
       19  9842 1 1 82 LYS C    C   0.167   4.656  -5.709 1.00 . A A . 82 LYS C    1 1 
       19  9843 1 1 82 LYS CA   C  -0.282   5.596  -4.588 1.00 . A A . 82 LYS CA   1 1 
       19  9844 1 1 82 LYS CB   C  -0.423   7.012  -5.152 1.00 . A A . 82 LYS CB   1 1 
       19  9845 1 1 82 LYS CD   C  -1.085   7.990  -2.949 1.00 . A A . 82 LYS CD   1 1 
       19  9846 1 1 82 LYS CE   C  -2.119   8.863  -2.235 1.00 . A A . 82 LYS CE   1 1 
       19  9847 1 1 82 LYS CG   C  -1.521   7.766  -4.398 1.00 . A A . 82 LYS CG   1 1 
       19  9848 1 1 82 LYS H    H   1.186   6.441  -3.262 1.00 . A A . 82 LYS H    1 1 
       19  9849 1 1 82 LYS HA   H  -1.239   5.271  -4.209 1.00 . A A . 82 LYS HA   1 1 
       19  9850 1 1 82 LYS HB2  H   0.515   7.537  -5.042 1.00 . A A . 82 LYS HB2  1 1 
       19  9851 1 1 82 LYS HB3  H  -0.682   6.958  -6.199 1.00 . A A . 82 LYS HB3  1 1 
       19  9852 1 1 82 LYS HD2  H  -1.005   7.038  -2.444 1.00 . A A . 82 LYS HD2  1 1 
       19  9853 1 1 82 LYS HD3  H  -0.126   8.487  -2.934 1.00 . A A . 82 LYS HD3  1 1 
       19  9854 1 1 82 LYS HE2  H  -2.233   9.795  -2.769 1.00 . A A . 82 LYS HE2  1 1 
       19  9855 1 1 82 LYS HE3  H  -3.067   8.347  -2.206 1.00 . A A . 82 LYS HE3  1 1 
       19  9856 1 1 82 LYS HG2  H  -1.691   8.721  -4.873 1.00 . A A . 82 LYS HG2  1 1 
       19  9857 1 1 82 LYS HG3  H  -2.433   7.189  -4.412 1.00 . A A . 82 LYS HG3  1 1 
       19  9858 1 1 82 LYS HZ1  H  -2.415   9.622  -0.319 1.00 . A A . 82 LYS HZ1  1 1 
       19  9859 1 1 82 LYS HZ2  H  -0.816   9.746  -0.871 1.00 . A A . 82 LYS HZ2  1 1 
       19  9860 1 1 82 LYS HZ3  H  -1.428   8.241  -0.373 1.00 . A A . 82 LYS HZ3  1 1 
       19  9861 1 1 82 LYS N    N   0.721   5.608  -3.485 1.00 . A A . 82 LYS N    1 1 
       19  9862 1 1 82 LYS NZ   N  -1.660   9.139  -0.845 1.00 . A A . 82 LYS NZ   1 1 
       19  9863 1 1 82 LYS O    O  -0.591   3.826  -6.171 1.00 . A A . 82 LYS O    1 1 
       19  9864 1 1 83 GLU C    C   1.749   2.432  -6.850 1.00 . A A . 83 GLU C    1 1 
       19  9865 1 1 83 GLU CA   C   1.849   3.902  -7.273 1.00 . A A . 83 GLU CA   1 1 
       19  9866 1 1 83 GLU CB   C   3.299   4.242  -7.627 1.00 . A A . 83 GLU CB   1 1 
       19  9867 1 1 83 GLU CD   C   3.814   5.383  -9.793 1.00 . A A . 83 GLU CD   1 1 
       19  9868 1 1 83 GLU CG   C   3.344   5.590  -8.351 1.00 . A A . 83 GLU CG   1 1 
       19  9869 1 1 83 GLU H    H   1.981   5.469  -5.794 1.00 . A A . 83 GLU H    1 1 
       19  9870 1 1 83 GLU HA   H   1.222   4.059  -8.137 1.00 . A A . 83 GLU HA   1 1 
       19  9871 1 1 83 GLU HB2  H   3.888   4.297  -6.723 1.00 . A A . 83 GLU HB2  1 1 
       19  9872 1 1 83 GLU HB3  H   3.701   3.477  -8.273 1.00 . A A . 83 GLU HB3  1 1 
       19  9873 1 1 83 GLU HG2  H   2.359   6.031  -8.353 1.00 . A A . 83 GLU HG2  1 1 
       19  9874 1 1 83 GLU HG3  H   4.034   6.249  -7.843 1.00 . A A . 83 GLU HG3  1 1 
       19  9875 1 1 83 GLU N    N   1.382   4.785  -6.166 1.00 . A A . 83 GLU N    1 1 
       19  9876 1 1 83 GLU O    O   1.381   1.576  -7.636 1.00 . A A . 83 GLU O    1 1 
       19  9877 1 1 83 GLU OE1  O   3.236   4.547 -10.469 1.00 . A A . 83 GLU OE1  1 1 
       19  9878 1 1 83 GLU OE2  O   4.741   6.063 -10.196 1.00 . A A . 83 GLU OE2  1 1 
       19  9879 1 1 84 LEU C    C   0.487   0.322  -5.038 1.00 . A A . 84 LEU C    1 1 
       19  9880 1 1 84 LEU CA   C   1.961   0.700  -5.187 1.00 . A A . 84 LEU CA   1 1 
       19  9881 1 1 84 LEU CB   C   2.700   0.505  -3.859 1.00 . A A . 84 LEU CB   1 1 
       19  9882 1 1 84 LEU CD1  C   4.944   0.595  -2.748 1.00 . A A . 84 LEU CD1  1 1 
       19  9883 1 1 84 LEU CD2  C   4.715  -0.425  -5.015 1.00 . A A . 84 LEU CD2  1 1 
       19  9884 1 1 84 LEU CG   C   4.204   0.679  -4.084 1.00 . A A . 84 LEU CG   1 1 
       19  9885 1 1 84 LEU H    H   2.341   2.816  -4.988 1.00 . A A . 84 LEU H    1 1 
       19  9886 1 1 84 LEU HA   H   2.406   0.074  -5.946 1.00 . A A . 84 LEU HA   1 1 
       19  9887 1 1 84 LEU HB2  H   2.354   1.236  -3.142 1.00 . A A . 84 LEU HB2  1 1 
       19  9888 1 1 84 LEU HB3  H   2.507  -0.488  -3.481 1.00 . A A . 84 LEU HB3  1 1 
       19  9889 1 1 84 LEU HD11 H   6.005   0.699  -2.918 1.00 . A A . 84 LEU HD11 1 1 
       19  9890 1 1 84 LEU HD12 H   4.746  -0.361  -2.286 1.00 . A A . 84 LEU HD12 1 1 
       19  9891 1 1 84 LEU HD13 H   4.605   1.388  -2.099 1.00 . A A . 84 LEU HD13 1 1 
       19  9892 1 1 84 LEU HD21 H   4.045  -1.272  -4.971 1.00 . A A . 84 LEU HD21 1 1 
       19  9893 1 1 84 LEU HD22 H   5.703  -0.731  -4.702 1.00 . A A . 84 LEU HD22 1 1 
       19  9894 1 1 84 LEU HD23 H   4.758  -0.052  -6.027 1.00 . A A . 84 LEU HD23 1 1 
       19  9895 1 1 84 LEU HG   H   4.389   1.643  -4.536 1.00 . A A . 84 LEU HG   1 1 
       19  9896 1 1 84 LEU N    N   2.059   2.122  -5.621 1.00 . A A . 84 LEU N    1 1 
       19  9897 1 1 84 LEU O    O   0.089  -0.782  -5.351 1.00 . A A . 84 LEU O    1 1 
       19  9898 1 1 85 LEU C    C  -2.385   0.759  -5.845 1.00 . A A . 85 LEU C    1 1 
       19  9899 1 1 85 LEU CA   C  -1.783   0.902  -4.446 1.00 . A A . 85 LEU CA   1 1 
       19  9900 1 1 85 LEU CB   C  -2.509   2.016  -3.682 1.00 . A A . 85 LEU CB   1 1 
       19  9901 1 1 85 LEU CD1  C  -2.574   3.229  -1.497 1.00 . A A . 85 LEU CD1  1 1 
       19  9902 1 1 85 LEU CD2  C  -3.019   0.774  -1.563 1.00 . A A . 85 LEU CD2  1 1 
       19  9903 1 1 85 LEU CG   C  -2.203   1.913  -2.185 1.00 . A A . 85 LEU CG   1 1 
       19  9904 1 1 85 LEU H    H  -0.005   2.120  -4.343 1.00 . A A . 85 LEU H    1 1 
       19  9905 1 1 85 LEU HA   H  -1.891  -0.037  -3.924 1.00 . A A . 85 LEU HA   1 1 
       19  9906 1 1 85 LEU HB2  H  -2.178   2.977  -4.050 1.00 . A A . 85 LEU HB2  1 1 
       19  9907 1 1 85 LEU HB3  H  -3.574   1.923  -3.836 1.00 . A A . 85 LEU HB3  1 1 
       19  9908 1 1 85 LEU HD11 H  -2.031   4.041  -1.957 1.00 . A A . 85 LEU HD11 1 1 
       19  9909 1 1 85 LEU HD12 H  -2.317   3.172  -0.449 1.00 . A A . 85 LEU HD12 1 1 
       19  9910 1 1 85 LEU HD13 H  -3.635   3.402  -1.599 1.00 . A A . 85 LEU HD13 1 1 
       19  9911 1 1 85 LEU HD21 H  -2.362   0.132  -0.995 1.00 . A A . 85 LEU HD21 1 1 
       19  9912 1 1 85 LEU HD22 H  -3.498   0.201  -2.342 1.00 . A A . 85 LEU HD22 1 1 
       19  9913 1 1 85 LEU HD23 H  -3.772   1.187  -0.907 1.00 . A A . 85 LEU HD23 1 1 
       19  9914 1 1 85 LEU HG   H  -1.150   1.721  -2.049 1.00 . A A . 85 LEU HG   1 1 
       19  9915 1 1 85 LEU N    N  -0.335   1.229  -4.582 1.00 . A A . 85 LEU N    1 1 
       19  9916 1 1 85 LEU O    O  -3.237  -0.075  -6.081 1.00 . A A . 85 LEU O    1 1 
       19  9917 1 1 86 ALA C    C  -2.135   0.086  -8.739 1.00 . A A . 86 ALA C    1 1 
       19  9918 1 1 86 ALA CA   C  -2.496   1.456  -8.163 1.00 . A A . 86 ALA CA   1 1 
       19  9919 1 1 86 ALA CB   C  -1.896   2.558  -9.040 1.00 . A A . 86 ALA CB   1 1 
       19  9920 1 1 86 ALA H    H  -1.260   2.228  -6.578 1.00 . A A . 86 ALA H    1 1 
       19  9921 1 1 86 ALA HA   H  -3.571   1.562  -8.129 1.00 . A A . 86 ALA HA   1 1 
       19  9922 1 1 86 ALA HB1  H  -1.418   2.113  -9.900 1.00 . A A . 86 ALA HB1  1 1 
       19  9923 1 1 86 ALA HB2  H  -1.166   3.114  -8.470 1.00 . A A . 86 ALA HB2  1 1 
       19  9924 1 1 86 ALA HB3  H  -2.681   3.223  -9.367 1.00 . A A . 86 ALA HB3  1 1 
       19  9925 1 1 86 ALA N    N  -1.948   1.561  -6.781 1.00 . A A . 86 ALA N    1 1 
       19  9926 1 1 86 ALA O    O  -2.888  -0.504  -9.488 1.00 . A A . 86 ALA O    1 1 
       19  9927 1 1 87 GLU C    C  -1.398  -2.849  -8.127 1.00 . A A . 87 GLU C    1 1 
       19  9928 1 1 87 GLU CA   C  -0.599  -1.782  -8.882 1.00 . A A . 87 GLU CA   1 1 
       19  9929 1 1 87 GLU CB   C   0.900  -2.003  -8.664 1.00 . A A . 87 GLU CB   1 1 
       19  9930 1 1 87 GLU CD   C   2.820  -3.444  -9.351 1.00 . A A . 87 GLU CD   1 1 
       19  9931 1 1 87 GLU CG   C   1.299  -3.375  -9.211 1.00 . A A . 87 GLU CG   1 1 
       19  9932 1 1 87 GLU H    H  -0.413   0.050  -7.747 1.00 . A A . 87 GLU H    1 1 
       19  9933 1 1 87 GLU HA   H  -0.831  -1.855  -9.935 1.00 . A A . 87 GLU HA   1 1 
       19  9934 1 1 87 GLU HB2  H   1.456  -1.233  -9.180 1.00 . A A . 87 GLU HB2  1 1 
       19  9935 1 1 87 GLU HB3  H   1.121  -1.961  -7.609 1.00 . A A . 87 GLU HB3  1 1 
       19  9936 1 1 87 GLU HG2  H   0.963  -4.145  -8.532 1.00 . A A . 87 GLU HG2  1 1 
       19  9937 1 1 87 GLU HG3  H   0.842  -3.524 -10.178 1.00 . A A . 87 GLU HG3  1 1 
       19  9938 1 1 87 GLU N    N  -0.994  -0.436  -8.375 1.00 . A A . 87 GLU N    1 1 
       19  9939 1 1 87 GLU O    O  -1.815  -3.843  -8.690 1.00 . A A . 87 GLU O    1 1 
       19  9940 1 1 87 GLU OE1  O   3.357  -2.689 -10.146 1.00 . A A . 87 GLU OE1  1 1 
       19  9941 1 1 87 GLU OE2  O   3.423  -4.251  -8.663 1.00 . A A . 87 GLU OE2  1 1 
       19  9942 1 1 88 TRP C    C  -3.857  -3.652  -6.625 1.00 . A A . 88 TRP C    1 1 
       19  9943 1 1 88 TRP CA   C  -2.431  -3.627  -6.077 1.00 . A A . 88 TRP CA   1 1 
       19  9944 1 1 88 TRP CB   C  -2.483  -3.206  -4.607 1.00 . A A . 88 TRP CB   1 1 
       19  9945 1 1 88 TRP CD1  C   0.035  -3.575  -4.625 1.00 . A A . 88 TRP CD1  1 1 
       19  9946 1 1 88 TRP CD2  C  -0.718  -2.695  -2.694 1.00 . A A . 88 TRP CD2  1 1 
       19  9947 1 1 88 TRP CE2  C   0.679  -2.843  -2.555 1.00 . A A . 88 TRP CE2  1 1 
       19  9948 1 1 88 TRP CE3  C  -1.438  -2.159  -1.612 1.00 . A A . 88 TRP CE3  1 1 
       19  9949 1 1 88 TRP CG   C  -1.108  -3.168  -4.016 1.00 . A A . 88 TRP CG   1 1 
       19  9950 1 1 88 TRP CH2  C   0.615  -1.938  -0.321 1.00 . A A . 88 TRP CH2  1 1 
       19  9951 1 1 88 TRP CZ2  C   1.342  -2.472  -1.386 1.00 . A A . 88 TRP CZ2  1 1 
       19  9952 1 1 88 TRP CZ3  C  -0.773  -1.782  -0.432 1.00 . A A . 88 TRP CZ3  1 1 
       19  9953 1 1 88 TRP H    H  -1.314  -1.816  -6.432 1.00 . A A . 88 TRP H    1 1 
       19  9954 1 1 88 TRP HA   H  -1.984  -4.606  -6.161 1.00 . A A . 88 TRP HA   1 1 
       19  9955 1 1 88 TRP HB2  H  -2.927  -2.225  -4.535 1.00 . A A . 88 TRP HB2  1 1 
       19  9956 1 1 88 TRP HB3  H  -3.089  -3.911  -4.058 1.00 . A A . 88 TRP HB3  1 1 
       19  9957 1 1 88 TRP HD1  H   0.109  -3.983  -5.622 1.00 . A A . 88 TRP HD1  1 1 
       19  9958 1 1 88 TRP HE1  H   2.031  -3.605  -3.932 1.00 . A A . 88 TRP HE1  1 1 
       19  9959 1 1 88 TRP HE3  H  -2.509  -2.036  -1.686 1.00 . A A . 88 TRP HE3  1 1 
       19  9960 1 1 88 TRP HH2  H   1.124  -1.646   0.585 1.00 . A A . 88 TRP HH2  1 1 
       19  9961 1 1 88 TRP HZ2  H   2.411  -2.593  -1.307 1.00 . A A . 88 TRP HZ2  1 1 
       19  9962 1 1 88 TRP HZ3  H  -1.335  -1.370   0.394 1.00 . A A . 88 TRP HZ3  1 1 
       19  9963 1 1 88 TRP N    N  -1.639  -2.637  -6.860 1.00 . A A . 88 TRP N    1 1 
       19  9964 1 1 88 TRP NE1  N   1.094  -3.386  -3.752 1.00 . A A . 88 TRP NE1  1 1 
       19  9965 1 1 88 TRP O    O  -4.471  -4.691  -6.755 1.00 . A A . 88 TRP O    1 1 
       19  9966 1 1 89 LYS C    C  -5.820  -2.956  -8.906 1.00 . A A . 89 LYS C    1 1 
       19  9967 1 1 89 LYS CA   C  -5.772  -2.422  -7.474 1.00 . A A . 89 LYS CA   1 1 
       19  9968 1 1 89 LYS CB   C  -6.228  -0.964  -7.472 1.00 . A A . 89 LYS CB   1 1 
       19  9969 1 1 89 LYS CD   C  -8.150   0.570  -7.903 1.00 . A A . 89 LYS CD   1 1 
       19  9970 1 1 89 LYS CE   C  -9.612   0.649  -8.352 1.00 . A A . 89 LYS CE   1 1 
       19  9971 1 1 89 LYS CG   C  -7.686  -0.886  -7.927 1.00 . A A . 89 LYS CG   1 1 
       19  9972 1 1 89 LYS H    H  -3.865  -1.681  -6.817 1.00 . A A . 89 LYS H    1 1 
       19  9973 1 1 89 LYS HA   H  -6.447  -3.004  -6.864 1.00 . A A . 89 LYS HA   1 1 
       19  9974 1 1 89 LYS HB2  H  -6.138  -0.560  -6.474 1.00 . A A . 89 LYS HB2  1 1 
       19  9975 1 1 89 LYS HB3  H  -5.611  -0.392  -8.148 1.00 . A A . 89 LYS HB3  1 1 
       19  9976 1 1 89 LYS HD2  H  -8.059   0.960  -6.900 1.00 . A A . 89 LYS HD2  1 1 
       19  9977 1 1 89 LYS HD3  H  -7.539   1.154  -8.575 1.00 . A A . 89 LYS HD3  1 1 
       19  9978 1 1 89 LYS HE2  H  -9.665   1.122  -9.321 1.00 . A A . 89 LYS HE2  1 1 
       19  9979 1 1 89 LYS HE3  H -10.023  -0.348  -8.416 1.00 . A A . 89 LYS HE3  1 1 
       19  9980 1 1 89 LYS HG2  H  -7.769  -1.277  -8.931 1.00 . A A . 89 LYS HG2  1 1 
       19  9981 1 1 89 LYS HG3  H  -8.302  -1.471  -7.261 1.00 . A A . 89 LYS HG3  1 1 
       19  9982 1 1 89 LYS HZ1  H -11.165   1.942  -7.853 1.00 . A A . 89 LYS HZ1  1 1 
       19  9983 1 1 89 LYS HZ2  H  -9.768   2.145  -6.913 1.00 . A A . 89 LYS HZ2  1 1 
       19  9984 1 1 89 LYS HZ3  H -10.786   0.812  -6.641 1.00 . A A . 89 LYS HZ3  1 1 
       19  9985 1 1 89 LYS N    N  -4.385  -2.502  -6.939 1.00 . A A . 89 LYS N    1 1 
       19  9986 1 1 89 LYS NZ   N -10.391   1.447  -7.365 1.00 . A A . 89 LYS NZ   1 1 
       19  9987 1 1 89 LYS O    O  -6.793  -3.562  -9.312 1.00 . A A . 89 LYS O    1 1 
       19  9988 1 1 90 ARG C    C  -4.951  -4.754 -11.079 1.00 . A A . 90 ARG C    1 1 
       19  9989 1 1 90 ARG CA   C  -4.821  -3.230 -11.081 1.00 . A A . 90 ARG CA   1 1 
       19  9990 1 1 90 ARG CB   C  -3.529  -2.813 -11.782 1.00 . A A . 90 ARG CB   1 1 
       19  9991 1 1 90 ARG CD   C  -2.561  -3.166 -14.048 1.00 . A A . 90 ARG CD   1 1 
       19  9992 1 1 90 ARG CG   C  -3.784  -2.671 -13.279 1.00 . A A . 90 ARG CG   1 1 
       19  9993 1 1 90 ARG CZ   C  -1.516  -5.293 -14.542 1.00 . A A . 90 ARG CZ   1 1 
       19  9994 1 1 90 ARG H    H  -4.019  -2.240  -9.359 1.00 . A A . 90 ARG H    1 1 
       19  9995 1 1 90 ARG HA   H  -5.673  -2.801 -11.585 1.00 . A A . 90 ARG HA   1 1 
       19  9996 1 1 90 ARG HB2  H  -3.192  -1.869 -11.383 1.00 . A A . 90 ARG HB2  1 1 
       19  9997 1 1 90 ARG HB3  H  -2.772  -3.565 -11.618 1.00 . A A . 90 ARG HB3  1 1 
       19  9998 1 1 90 ARG HD2  H  -2.656  -2.892 -15.086 1.00 . A A . 90 ARG HD2  1 1 
       19  9999 1 1 90 ARG HD3  H  -1.670  -2.714 -13.636 1.00 . A A . 90 ARG HD3  1 1 
       19 10000 1 1 90 ARG HE   H  -3.124  -5.138 -13.391 1.00 . A A . 90 ARG HE   1 1 
       19 10001 1 1 90 ARG HG2  H  -4.645  -3.260 -13.550 1.00 . A A . 90 ARG HG2  1 1 
       19 10002 1 1 90 ARG HG3  H  -3.964  -1.634 -13.518 1.00 . A A . 90 ARG HG3  1 1 
       19 10003 1 1 90 ARG HH11 H  -0.699  -3.644 -15.330 1.00 . A A . 90 ARG HH11 1 1 
       19 10004 1 1 90 ARG HH12 H   0.091  -5.134 -15.723 1.00 . A A . 90 ARG HH12 1 1 
       19 10005 1 1 90 ARG HH21 H  -2.108  -7.091 -13.893 1.00 . A A . 90 ARG HH21 1 1 
       19 10006 1 1 90 ARG HH22 H  -0.705  -7.086 -14.909 1.00 . A A . 90 ARG HH22 1 1 
       19 10007 1 1 90 ARG N    N  -4.797  -2.735  -9.683 1.00 . A A . 90 ARG N    1 1 
       19 10008 1 1 90 ARG NE   N  -2.468  -4.648 -13.929 1.00 . A A . 90 ARG NE   1 1 
       19 10009 1 1 90 ARG NH1  N  -0.639  -4.639 -15.254 1.00 . A A . 90 ARG NH1  1 1 
       19 10010 1 1 90 ARG NH2  N  -1.437  -6.591 -14.439 1.00 . A A . 90 ARG NH2  1 1 
       19 10011 1 1 90 ARG O    O  -5.709  -5.320 -11.842 1.00 . A A . 90 ARG O    1 1 
       19 10012 1 1 91 THR C    C  -5.217  -7.320  -8.989 1.00 . A A . 91 THR C    1 1 
       19 10013 1 1 91 THR CA   C  -4.337  -6.916 -10.174 1.00 . A A . 91 THR CA   1 1 
       19 10014 1 1 91 THR CB   C  -2.943  -7.528 -10.007 1.00 . A A . 91 THR CB   1 1 
       19 10015 1 1 91 THR CG2  C  -1.977  -6.467  -9.479 1.00 . A A . 91 THR CG2  1 1 
       19 10016 1 1 91 THR H    H  -3.630  -4.958  -9.602 1.00 . A A . 91 THR H    1 1 
       19 10017 1 1 91 THR HA   H  -4.786  -7.282 -11.085 1.00 . A A . 91 THR HA   1 1 
       19 10018 1 1 91 THR HB   H  -2.589  -7.887 -10.961 1.00 . A A . 91 THR HB   1 1 
       19 10019 1 1 91 THR HG1  H  -3.365  -8.270  -8.260 1.00 . A A . 91 THR HG1  1 1 
       19 10020 1 1 91 THR HG21 H  -2.355  -6.069  -8.548 1.00 . A A . 91 THR HG21 1 1 
       19 10021 1 1 91 THR HG22 H  -1.888  -5.669 -10.202 1.00 . A A . 91 THR HG22 1 1 
       19 10022 1 1 91 THR HG23 H  -1.008  -6.913  -9.313 1.00 . A A . 91 THR HG23 1 1 
       19 10023 1 1 91 THR N    N  -4.232  -5.428 -10.222 1.00 . A A . 91 THR N    1 1 
       19 10024 1 1 91 THR O    O  -6.038  -8.209  -9.088 1.00 . A A . 91 THR O    1 1 
       19 10025 1 1 91 THR OG1  O  -3.011  -8.607  -9.086 1.00 . A A . 91 THR OG1  1 1 
       19 10026 1 1 92 GLY C    C  -5.071  -7.842  -5.696 1.00 . A A . 92 GLY C    1 1 
       19 10027 1 1 92 GLY CA   C  -5.891  -7.007  -6.683 1.00 . A A . 92 GLY CA   1 1 
       19 10028 1 1 92 GLY H    H  -4.389  -5.952  -7.814 1.00 . A A . 92 GLY H    1 1 
       19 10029 1 1 92 GLY HA2  H  -6.215  -6.096  -6.201 1.00 . A A . 92 GLY HA2  1 1 
       19 10030 1 1 92 GLY HA3  H  -6.754  -7.573  -6.999 1.00 . A A . 92 GLY HA3  1 1 
       19 10031 1 1 92 GLY N    N  -5.058  -6.667  -7.871 1.00 . A A . 92 GLY N    1 1 
       19 10032 1 1 92 GLY O    O  -5.578  -8.310  -4.696 1.00 . A A . 92 GLY O    1 1 
       20 10033 1 1 61 LYS C    C  -9.557  -2.253   2.379 1.00 . A A . 61 LYS C    1 1 
       20 10034 1 1 61 LYS CA   C -10.888  -2.305   3.129 1.00 . A A . 61 LYS CA   1 1 
       20 10035 1 1 61 LYS CB   C -11.735  -3.449   2.575 1.00 . A A . 61 LYS CB   1 1 
       20 10036 1 1 61 LYS CD   C -13.362  -3.813   0.709 1.00 . A A . 61 LYS CD   1 1 
       20 10037 1 1 61 LYS CE   C -13.279  -5.339   0.784 1.00 . A A . 61 LYS CE   1 1 
       20 10038 1 1 61 LYS CG   C -12.009  -3.207   1.089 1.00 . A A . 61 LYS CG   1 1 
       20 10039 1 1 61 LYS H    H -12.189  -0.880   2.163 1.00 . A A . 61 LYS H    1 1 
       20 10040 1 1 61 LYS HA   H -10.711  -2.464   4.181 1.00 . A A . 61 LYS HA   1 1 
       20 10041 1 1 61 LYS HB2  H -11.202  -4.382   2.695 1.00 . A A . 61 LYS HB2  1 1 
       20 10042 1 1 61 LYS HB3  H -12.669  -3.497   3.112 1.00 . A A . 61 LYS HB3  1 1 
       20 10043 1 1 61 LYS HD2  H -14.119  -3.457   1.391 1.00 . A A . 61 LYS HD2  1 1 
       20 10044 1 1 61 LYS HD3  H -13.617  -3.517  -0.297 1.00 . A A . 61 LYS HD3  1 1 
       20 10045 1 1 61 LYS HE2  H -12.269  -5.635   1.027 1.00 . A A . 61 LYS HE2  1 1 
       20 10046 1 1 61 LYS HE3  H -13.952  -5.699   1.548 1.00 . A A . 61 LYS HE3  1 1 
       20 10047 1 1 61 LYS HG2  H -12.022  -2.144   0.896 1.00 . A A . 61 LYS HG2  1 1 
       20 10048 1 1 61 LYS HG3  H -11.232  -3.669   0.500 1.00 . A A . 61 LYS HG3  1 1 
       20 10049 1 1 61 LYS HZ1  H -13.968  -6.908  -0.400 1.00 . A A . 61 LYS HZ1  1 1 
       20 10050 1 1 61 LYS HZ2  H -12.847  -5.897  -1.174 1.00 . A A . 61 LYS HZ2  1 1 
       20 10051 1 1 61 LYS HZ3  H -14.445  -5.369  -0.941 1.00 . A A . 61 LYS HZ3  1 1 
       20 10052 1 1 61 LYS N    N -11.609  -1.013   2.943 1.00 . A A . 61 LYS N    1 1 
       20 10053 1 1 61 LYS NZ   N -13.664  -5.922  -0.532 1.00 . A A . 61 LYS NZ   1 1 
       20 10054 1 1 61 LYS O    O  -9.524  -2.181   1.167 1.00 . A A . 61 LYS O    1 1 
       20 10055 1 1 62 ILE C    C  -6.564  -3.647   2.293 1.00 . A A . 62 ILE C    1 1 
       20 10056 1 1 62 ILE CA   C  -7.140  -2.235   2.399 1.00 . A A . 62 ILE CA   1 1 
       20 10057 1 1 62 ILE CB   C  -6.182  -1.345   3.192 1.00 . A A . 62 ILE CB   1 1 
       20 10058 1 1 62 ILE CD1  C  -5.879   0.937   4.167 1.00 . A A . 62 ILE CD1  1 1 
       20 10059 1 1 62 ILE CG1  C  -6.735   0.081   3.232 1.00 . A A . 62 ILE CG1  1 1 
       20 10060 1 1 62 ILE CG2  C  -4.813  -1.342   2.510 1.00 . A A . 62 ILE CG2  1 1 
       20 10061 1 1 62 ILE H    H  -8.502  -2.341   4.063 1.00 . A A . 62 ILE H    1 1 
       20 10062 1 1 62 ILE HA   H  -7.268  -1.829   1.406 1.00 . A A . 62 ILE HA   1 1 
       20 10063 1 1 62 ILE HB   H  -6.083  -1.726   4.197 1.00 . A A . 62 ILE HB   1 1 
       20 10064 1 1 62 ILE HD11 H  -6.415   1.838   4.423 1.00 . A A . 62 ILE HD11 1 1 
       20 10065 1 1 62 ILE HD12 H  -4.955   1.197   3.672 1.00 . A A . 62 ILE HD12 1 1 
       20 10066 1 1 62 ILE HD13 H  -5.661   0.380   5.067 1.00 . A A . 62 ILE HD13 1 1 
       20 10067 1 1 62 ILE HG12 H  -6.713   0.502   2.237 1.00 . A A . 62 ILE HG12 1 1 
       20 10068 1 1 62 ILE HG13 H  -7.752   0.063   3.593 1.00 . A A . 62 ILE HG13 1 1 
       20 10069 1 1 62 ILE HG21 H  -4.945  -1.271   1.440 1.00 . A A . 62 ILE HG21 1 1 
       20 10070 1 1 62 ILE HG22 H  -4.289  -2.255   2.749 1.00 . A A . 62 ILE HG22 1 1 
       20 10071 1 1 62 ILE HG23 H  -4.238  -0.495   2.857 1.00 . A A . 62 ILE HG23 1 1 
       20 10072 1 1 62 ILE N    N  -8.460  -2.285   3.084 1.00 . A A . 62 ILE N    1 1 
       20 10073 1 1 62 ILE O    O  -6.769  -4.481   3.153 1.00 . A A . 62 ILE O    1 1 
       20 10074 1 1 63 THR C    C  -3.750  -5.137   0.798 1.00 . A A . 63 THR C    1 1 
       20 10075 1 1 63 THR CA   C  -5.252  -5.273   1.056 1.00 . A A . 63 THR CA   1 1 
       20 10076 1 1 63 THR CB   C  -5.916  -5.957  -0.142 1.00 . A A . 63 THR CB   1 1 
       20 10077 1 1 63 THR CG2  C  -7.232  -6.604   0.297 1.00 . A A . 63 THR CG2  1 1 
       20 10078 1 1 63 THR H    H  -5.698  -3.228   0.560 1.00 . A A . 63 THR H    1 1 
       20 10079 1 1 63 THR HA   H  -5.407  -5.868   1.943 1.00 . A A . 63 THR HA   1 1 
       20 10080 1 1 63 THR HB   H  -5.258  -6.719  -0.533 1.00 . A A . 63 THR HB   1 1 
       20 10081 1 1 63 THR HG1  H  -6.158  -5.436  -2.000 1.00 . A A . 63 THR HG1  1 1 
       20 10082 1 1 63 THR HG21 H  -7.028  -7.565   0.747 1.00 . A A . 63 THR HG21 1 1 
       20 10083 1 1 63 THR HG22 H  -7.871  -6.738  -0.563 1.00 . A A . 63 THR HG22 1 1 
       20 10084 1 1 63 THR HG23 H  -7.724  -5.965   1.015 1.00 . A A . 63 THR HG23 1 1 
       20 10085 1 1 63 THR N    N  -5.846  -3.920   1.238 1.00 . A A . 63 THR N    1 1 
       20 10086 1 1 63 THR O    O  -3.329  -4.634  -0.225 1.00 . A A . 63 THR O    1 1 
       20 10087 1 1 63 THR OG1  O  -6.174  -4.990  -1.151 1.00 . A A . 63 THR OG1  1 1 
       20 10088 1 1 64 PHE C    C  -0.917  -6.833   1.044 1.00 . A A . 64 PHE C    1 1 
       20 10089 1 1 64 PHE CA   C  -1.463  -5.479   1.527 1.00 . A A . 64 PHE CA   1 1 
       20 10090 1 1 64 PHE CB   C  -0.798  -5.128   2.861 1.00 . A A . 64 PHE CB   1 1 
       20 10091 1 1 64 PHE CD1  C  -0.941  -2.613   2.804 1.00 . A A . 64 PHE CD1  1 1 
       20 10092 1 1 64 PHE CD2  C  -2.254  -3.820   4.447 1.00 . A A . 64 PHE CD2  1 1 
       20 10093 1 1 64 PHE CE1  C  -1.445  -1.401   3.292 1.00 . A A . 64 PHE CE1  1 1 
       20 10094 1 1 64 PHE CE2  C  -2.757  -2.609   4.935 1.00 . A A . 64 PHE CE2  1 1 
       20 10095 1 1 64 PHE CG   C  -1.345  -3.822   3.382 1.00 . A A . 64 PHE CG   1 1 
       20 10096 1 1 64 PHE CZ   C  -2.353  -1.399   4.358 1.00 . A A . 64 PHE CZ   1 1 
       20 10097 1 1 64 PHE H    H  -3.295  -5.986   2.537 1.00 . A A . 64 PHE H    1 1 
       20 10098 1 1 64 PHE HA   H  -1.254  -4.706   0.808 1.00 . A A . 64 PHE HA   1 1 
       20 10099 1 1 64 PHE HB2  H  -0.998  -5.910   3.576 1.00 . A A . 64 PHE HB2  1 1 
       20 10100 1 1 64 PHE HB3  H   0.268  -5.036   2.717 1.00 . A A . 64 PHE HB3  1 1 
       20 10101 1 1 64 PHE HD1  H  -0.240  -2.615   1.982 1.00 . A A . 64 PHE HD1  1 1 
       20 10102 1 1 64 PHE HD2  H  -2.565  -4.753   4.893 1.00 . A A . 64 PHE HD2  1 1 
       20 10103 1 1 64 PHE HE1  H  -1.132  -0.467   2.848 1.00 . A A . 64 PHE HE1  1 1 
       20 10104 1 1 64 PHE HE2  H  -3.457  -2.607   5.758 1.00 . A A . 64 PHE HE2  1 1 
       20 10105 1 1 64 PHE HZ   H  -2.741  -0.465   4.734 1.00 . A A . 64 PHE HZ   1 1 
       20 10106 1 1 64 PHE N    N  -2.937  -5.582   1.719 1.00 . A A . 64 PHE N    1 1 
       20 10107 1 1 64 PHE O    O  -1.265  -7.864   1.587 1.00 . A A . 64 PHE O    1 1 
       20 10108 1 1 65 PRO C    C   1.025  -9.041   0.658 1.00 . A A . 65 PRO C    1 1 
       20 10109 1 1 65 PRO CA   C   0.535  -8.119  -0.464 1.00 . A A . 65 PRO CA   1 1 
       20 10110 1 1 65 PRO CB   C   1.733  -7.647  -1.286 1.00 . A A . 65 PRO CB   1 1 
       20 10111 1 1 65 PRO CD   C   0.436  -5.680  -0.706 1.00 . A A . 65 PRO CD   1 1 
       20 10112 1 1 65 PRO CG   C   1.384  -6.275  -1.748 1.00 . A A . 65 PRO CG   1 1 
       20 10113 1 1 65 PRO HA   H  -0.150  -8.635  -1.116 1.00 . A A . 65 PRO HA   1 1 
       20 10114 1 1 65 PRO HB2  H   2.620  -7.623  -0.670 1.00 . A A . 65 PRO HB2  1 1 
       20 10115 1 1 65 PRO HB3  H   1.883  -8.295  -2.135 1.00 . A A . 65 PRO HB3  1 1 
       20 10116 1 1 65 PRO HD2  H   0.966  -4.997  -0.057 1.00 . A A . 65 PRO HD2  1 1 
       20 10117 1 1 65 PRO HD3  H  -0.386  -5.180  -1.195 1.00 . A A . 65 PRO HD3  1 1 
       20 10118 1 1 65 PRO HG2  H   2.279  -5.677  -1.826 1.00 . A A . 65 PRO HG2  1 1 
       20 10119 1 1 65 PRO HG3  H   0.887  -6.323  -2.704 1.00 . A A . 65 PRO HG3  1 1 
       20 10120 1 1 65 PRO N    N  -0.057  -6.850   0.049 1.00 . A A . 65 PRO N    1 1 
       20 10121 1 1 65 PRO O    O   1.364  -8.604   1.740 1.00 . A A . 65 PRO O    1 1 
       20 10122 1 1 66 SER C    C   2.994 -11.000   1.797 1.00 . A A . 66 SER C    1 1 
       20 10123 1 1 66 SER CA   C   1.539 -11.293   1.417 1.00 . A A . 66 SER CA   1 1 
       20 10124 1 1 66 SER CB   C   1.446 -12.705   0.836 1.00 . A A . 66 SER CB   1 1 
       20 10125 1 1 66 SER H    H   0.792 -10.636  -0.489 1.00 . A A . 66 SER H    1 1 
       20 10126 1 1 66 SER HA   H   0.927 -11.238   2.306 1.00 . A A . 66 SER HA   1 1 
       20 10127 1 1 66 SER HB2  H   1.109 -12.652  -0.186 1.00 . A A . 66 SER HB2  1 1 
       20 10128 1 1 66 SER HB3  H   2.421 -13.172   0.868 1.00 . A A . 66 SER HB3  1 1 
       20 10129 1 1 66 SER HG   H  -0.319 -12.990   1.605 1.00 . A A . 66 SER HG   1 1 
       20 10130 1 1 66 SER N    N   1.067 -10.315   0.395 1.00 . A A . 66 SER N    1 1 
       20 10131 1 1 66 SER O    O   3.569 -11.678   2.626 1.00 . A A . 66 SER O    1 1 
       20 10132 1 1 66 SER OG   O   0.516 -13.465   1.595 1.00 . A A . 66 SER OG   1 1 
       20 10133 1 1 67 ASP C    C   5.190  -8.225   1.917 1.00 . A A . 67 ASP C    1 1 
       20 10134 1 1 67 ASP CA   C   5.025  -9.697   1.520 1.00 . A A . 67 ASP CA   1 1 
       20 10135 1 1 67 ASP CB   C   5.897  -9.989   0.296 1.00 . A A . 67 ASP CB   1 1 
       20 10136 1 1 67 ASP CG   C   5.783  -8.833  -0.700 1.00 . A A . 67 ASP CG   1 1 
       20 10137 1 1 67 ASP H    H   3.119  -9.481   0.522 1.00 . A A . 67 ASP H    1 1 
       20 10138 1 1 67 ASP HA   H   5.352 -10.320   2.338 1.00 . A A . 67 ASP HA   1 1 
       20 10139 1 1 67 ASP HB2  H   6.926 -10.098   0.606 1.00 . A A . 67 ASP HB2  1 1 
       20 10140 1 1 67 ASP HB3  H   5.563 -10.901  -0.175 1.00 . A A . 67 ASP HB3  1 1 
       20 10141 1 1 67 ASP N    N   3.599 -10.009   1.193 1.00 . A A . 67 ASP N    1 1 
       20 10142 1 1 67 ASP O    O   6.294  -7.719   1.960 1.00 . A A . 67 ASP O    1 1 
       20 10143 1 1 67 ASP OD1  O   4.822  -8.816  -1.451 1.00 . A A . 67 ASP OD1  1 1 
       20 10144 1 1 67 ASP OD2  O   6.660  -7.985  -0.695 1.00 . A A . 67 ASP OD2  1 1 
       20 10145 1 1 68 ILE C    C   3.760  -5.862   4.025 1.00 . A A . 68 ILE C    1 1 
       20 10146 1 1 68 ILE CA   C   4.246  -6.090   2.594 1.00 . A A . 68 ILE CA   1 1 
       20 10147 1 1 68 ILE CB   C   3.419  -5.222   1.644 1.00 . A A . 68 ILE CB   1 1 
       20 10148 1 1 68 ILE CD1  C   5.499  -4.462   0.410 1.00 . A A . 68 ILE CD1  1 1 
       20 10149 1 1 68 ILE CG1  C   4.116  -5.118   0.278 1.00 . A A . 68 ILE CG1  1 1 
       20 10150 1 1 68 ILE CG2  C   3.236  -3.825   2.244 1.00 . A A . 68 ILE CG2  1 1 
       20 10151 1 1 68 ILE H    H   3.231  -7.943   2.161 1.00 . A A . 68 ILE H    1 1 
       20 10152 1 1 68 ILE HA   H   5.277  -5.788   2.526 1.00 . A A . 68 ILE HA   1 1 
       20 10153 1 1 68 ILE HB   H   2.448  -5.678   1.514 1.00 . A A . 68 ILE HB   1 1 
       20 10154 1 1 68 ILE HD11 H   6.260  -5.228   0.427 1.00 . A A . 68 ILE HD11 1 1 
       20 10155 1 1 68 ILE HD12 H   5.550  -3.884   1.320 1.00 . A A . 68 ILE HD12 1 1 
       20 10156 1 1 68 ILE HD13 H   5.666  -3.808  -0.435 1.00 . A A . 68 ILE HD13 1 1 
       20 10157 1 1 68 ILE HG12 H   4.233  -6.106  -0.140 1.00 . A A . 68 ILE HG12 1 1 
       20 10158 1 1 68 ILE HG13 H   3.510  -4.522  -0.380 1.00 . A A . 68 ILE HG13 1 1 
       20 10159 1 1 68 ILE HG21 H   4.128  -3.547   2.786 1.00 . A A . 68 ILE HG21 1 1 
       20 10160 1 1 68 ILE HG22 H   2.392  -3.829   2.919 1.00 . A A . 68 ILE HG22 1 1 
       20 10161 1 1 68 ILE HG23 H   3.061  -3.115   1.451 1.00 . A A . 68 ILE HG23 1 1 
       20 10162 1 1 68 ILE N    N   4.118  -7.530   2.205 1.00 . A A . 68 ILE N    1 1 
       20 10163 1 1 68 ILE O    O   2.674  -6.251   4.405 1.00 . A A . 68 ILE O    1 1 
       20 10164 1 1 69 ASP C    C   3.460  -3.565   6.261 1.00 . A A . 69 ASP C    1 1 
       20 10165 1 1 69 ASP CA   C   4.190  -4.921   6.217 1.00 . A A . 69 ASP CA   1 1 
       20 10166 1 1 69 ASP CB   C   5.454  -4.867   7.075 1.00 . A A . 69 ASP CB   1 1 
       20 10167 1 1 69 ASP CG   C   5.099  -4.402   8.488 1.00 . A A . 69 ASP CG   1 1 
       20 10168 1 1 69 ASP H    H   5.432  -4.920   4.445 1.00 . A A . 69 ASP H    1 1 
       20 10169 1 1 69 ASP HA   H   3.542  -5.705   6.577 1.00 . A A . 69 ASP HA   1 1 
       20 10170 1 1 69 ASP HB2  H   5.899  -5.850   7.115 1.00 . A A . 69 ASP HB2  1 1 
       20 10171 1 1 69 ASP HB3  H   6.153  -4.177   6.636 1.00 . A A . 69 ASP HB3  1 1 
       20 10172 1 1 69 ASP N    N   4.571  -5.212   4.807 1.00 . A A . 69 ASP N    1 1 
       20 10173 1 1 69 ASP O    O   3.845  -2.637   5.579 1.00 . A A . 69 ASP O    1 1 
       20 10174 1 1 69 ASP OD1  O   5.035  -3.202   8.698 1.00 . A A . 69 ASP OD1  1 1 
       20 10175 1 1 69 ASP OD2  O   4.898  -5.255   9.338 1.00 . A A . 69 ASP OD2  1 1 
       20 10176 1 1 70 PRO C    C   2.378  -1.033   7.795 1.00 . A A . 70 PRO C    1 1 
       20 10177 1 1 70 PRO CA   C   1.612  -2.182   7.128 1.00 . A A . 70 PRO CA   1 1 
       20 10178 1 1 70 PRO CB   C   0.389  -2.561   7.967 1.00 . A A . 70 PRO CB   1 1 
       20 10179 1 1 70 PRO CD   C   1.846  -4.503   7.901 1.00 . A A . 70 PRO CD   1 1 
       20 10180 1 1 70 PRO CG   C   0.778  -3.786   8.727 1.00 . A A . 70 PRO CG   1 1 
       20 10181 1 1 70 PRO HA   H   1.285  -1.884   6.147 1.00 . A A . 70 PRO HA   1 1 
       20 10182 1 1 70 PRO HB2  H   0.146  -1.759   8.650 1.00 . A A . 70 PRO HB2  1 1 
       20 10183 1 1 70 PRO HB3  H  -0.451  -2.777   7.327 1.00 . A A . 70 PRO HB3  1 1 
       20 10184 1 1 70 PRO HD2  H   2.610  -4.910   8.549 1.00 . A A . 70 PRO HD2  1 1 
       20 10185 1 1 70 PRO HD3  H   1.401  -5.283   7.302 1.00 . A A . 70 PRO HD3  1 1 
       20 10186 1 1 70 PRO HG2  H   1.176  -3.511   9.693 1.00 . A A . 70 PRO HG2  1 1 
       20 10187 1 1 70 PRO HG3  H  -0.079  -4.431   8.847 1.00 . A A . 70 PRO HG3  1 1 
       20 10188 1 1 70 PRO N    N   2.403  -3.450   7.035 1.00 . A A . 70 PRO N    1 1 
       20 10189 1 1 70 PRO O    O   2.245   0.112   7.411 1.00 . A A . 70 PRO O    1 1 
       20 10190 1 1 71 GLN C    C   5.109   0.198   8.556 1.00 . A A . 71 GLN C    1 1 
       20 10191 1 1 71 GLN CA   C   3.950  -0.232   9.455 1.00 . A A . 71 GLN CA   1 1 
       20 10192 1 1 71 GLN CB   C   4.494  -0.725  10.799 1.00 . A A . 71 GLN CB   1 1 
       20 10193 1 1 71 GLN CD   C   3.672  -0.009  13.050 1.00 . A A . 71 GLN CD   1 1 
       20 10194 1 1 71 GLN CG   C   3.351  -0.848  11.812 1.00 . A A . 71 GLN CG   1 1 
       20 10195 1 1 71 GLN H    H   3.290  -2.251   9.074 1.00 . A A . 71 GLN H    1 1 
       20 10196 1 1 71 GLN HA   H   3.317   0.630   9.606 1.00 . A A . 71 GLN HA   1 1 
       20 10197 1 1 71 GLN HB2  H   4.961  -1.689  10.665 1.00 . A A . 71 GLN HB2  1 1 
       20 10198 1 1 71 GLN HB3  H   5.223  -0.021  11.170 1.00 . A A . 71 GLN HB3  1 1 
       20 10199 1 1 71 GLN HE21 H   4.360   1.532  12.001 1.00 . A A . 71 GLN HE21 1 1 
       20 10200 1 1 71 GLN HE22 H   4.395   1.728  13.687 1.00 . A A . 71 GLN HE22 1 1 
       20 10201 1 1 71 GLN HG2  H   2.431  -0.498  11.366 1.00 . A A . 71 GLN HG2  1 1 
       20 10202 1 1 71 GLN HG3  H   3.238  -1.883  12.101 1.00 . A A . 71 GLN HG3  1 1 
       20 10203 1 1 71 GLN N    N   3.181  -1.321   8.783 1.00 . A A . 71 GLN N    1 1 
       20 10204 1 1 71 GLN NE2  N   4.185   1.183  12.900 1.00 . A A . 71 GLN NE2  1 1 
       20 10205 1 1 71 GLN O    O   5.534   1.336   8.586 1.00 . A A . 71 GLN O    1 1 
       20 10206 1 1 71 GLN OE1  O   3.455  -0.440  14.164 1.00 . A A . 71 GLN OE1  1 1 
       20 10207 1 1 72 VAL C    C   6.153   0.347   5.586 1.00 . A A . 72 VAL C    1 1 
       20 10208 1 1 72 VAL CA   C   6.733  -0.297   6.845 1.00 . A A . 72 VAL CA   1 1 
       20 10209 1 1 72 VAL CB   C   7.541  -1.533   6.454 1.00 . A A . 72 VAL CB   1 1 
       20 10210 1 1 72 VAL CG1  C   8.734  -1.109   5.596 1.00 . A A . 72 VAL CG1  1 1 
       20 10211 1 1 72 VAL CG2  C   8.043  -2.235   7.719 1.00 . A A . 72 VAL CG2  1 1 
       20 10212 1 1 72 VAL H    H   5.257  -1.597   7.724 1.00 . A A . 72 VAL H    1 1 
       20 10213 1 1 72 VAL HA   H   7.376   0.409   7.350 1.00 . A A . 72 VAL HA   1 1 
       20 10214 1 1 72 VAL HB   H   6.916  -2.204   5.886 1.00 . A A . 72 VAL HB   1 1 
       20 10215 1 1 72 VAL HG11 H   9.617  -1.642   5.918 1.00 . A A . 72 VAL HG11 1 1 
       20 10216 1 1 72 VAL HG12 H   8.896  -0.046   5.704 1.00 . A A . 72 VAL HG12 1 1 
       20 10217 1 1 72 VAL HG13 H   8.533  -1.338   4.560 1.00 . A A . 72 VAL HG13 1 1 
       20 10218 1 1 72 VAL HG21 H   8.332  -1.496   8.450 1.00 . A A . 72 VAL HG21 1 1 
       20 10219 1 1 72 VAL HG22 H   8.894  -2.853   7.474 1.00 . A A . 72 VAL HG22 1 1 
       20 10220 1 1 72 VAL HG23 H   7.255  -2.853   8.126 1.00 . A A . 72 VAL HG23 1 1 
       20 10221 1 1 72 VAL N    N   5.616  -0.686   7.748 1.00 . A A . 72 VAL N    1 1 
       20 10222 1 1 72 VAL O    O   6.815   1.094   4.893 1.00 . A A . 72 VAL O    1 1 
       20 10223 1 1 73 PHE C    C   3.913   2.104   4.324 1.00 . A A . 73 PHE C    1 1 
       20 10224 1 1 73 PHE CA   C   4.272   0.638   4.073 1.00 . A A . 73 PHE CA   1 1 
       20 10225 1 1 73 PHE CB   C   2.995  -0.154   3.778 1.00 . A A . 73 PHE CB   1 1 
       20 10226 1 1 73 PHE CD1  C   3.041   0.063   1.270 1.00 . A A . 73 PHE CD1  1 1 
       20 10227 1 1 73 PHE CD2  C   1.155   0.983   2.485 1.00 . A A . 73 PHE CD2  1 1 
       20 10228 1 1 73 PHE CE1  C   2.470   0.487   0.067 1.00 . A A . 73 PHE CE1  1 1 
       20 10229 1 1 73 PHE CE2  C   0.583   1.407   1.280 1.00 . A A . 73 PHE CE2  1 1 
       20 10230 1 1 73 PHE CG   C   2.384   0.312   2.480 1.00 . A A . 73 PHE CG   1 1 
       20 10231 1 1 73 PHE CZ   C   1.241   1.158   0.070 1.00 . A A . 73 PHE CZ   1 1 
       20 10232 1 1 73 PHE H    H   4.391  -0.544   5.853 1.00 . A A . 73 PHE H    1 1 
       20 10233 1 1 73 PHE HA   H   4.939   0.572   3.229 1.00 . A A . 73 PHE HA   1 1 
       20 10234 1 1 73 PHE HB2  H   3.236  -1.204   3.704 1.00 . A A . 73 PHE HB2  1 1 
       20 10235 1 1 73 PHE HB3  H   2.288  -0.004   4.581 1.00 . A A . 73 PHE HB3  1 1 
       20 10236 1 1 73 PHE HD1  H   3.989  -0.453   1.266 1.00 . A A . 73 PHE HD1  1 1 
       20 10237 1 1 73 PHE HD2  H   0.649   1.174   3.420 1.00 . A A . 73 PHE HD2  1 1 
       20 10238 1 1 73 PHE HE1  H   2.973   0.292  -0.865 1.00 . A A . 73 PHE HE1  1 1 
       20 10239 1 1 73 PHE HE2  H  -0.365   1.923   1.283 1.00 . A A . 73 PHE HE2  1 1 
       20 10240 1 1 73 PHE HZ   H   0.802   1.484  -0.860 1.00 . A A . 73 PHE HZ   1 1 
       20 10241 1 1 73 PHE N    N   4.915   0.057   5.284 1.00 . A A . 73 PHE N    1 1 
       20 10242 1 1 73 PHE O    O   4.336   2.988   3.607 1.00 . A A . 73 PHE O    1 1 
       20 10243 1 1 74 TYR C    C   3.999   4.618   5.826 1.00 . A A . 74 TYR C    1 1 
       20 10244 1 1 74 TYR CA   C   2.741   3.780   5.609 1.00 . A A . 74 TYR CA   1 1 
       20 10245 1 1 74 TYR CB   C   1.851   3.855   6.852 1.00 . A A . 74 TYR CB   1 1 
       20 10246 1 1 74 TYR CD1  C  -0.311   3.744   5.550 1.00 . A A . 74 TYR CD1  1 1 
       20 10247 1 1 74 TYR CD2  C   0.073   2.134   7.323 1.00 . A A . 74 TYR CD2  1 1 
       20 10248 1 1 74 TYR CE1  C  -1.560   3.165   5.296 1.00 . A A . 74 TYR CE1  1 1 
       20 10249 1 1 74 TYR CE2  C  -1.174   1.555   7.068 1.00 . A A . 74 TYR CE2  1 1 
       20 10250 1 1 74 TYR CG   C   0.506   3.229   6.565 1.00 . A A . 74 TYR CG   1 1 
       20 10251 1 1 74 TYR CZ   C  -1.991   2.070   6.054 1.00 . A A . 74 TYR CZ   1 1 
       20 10252 1 1 74 TYR H    H   2.797   1.635   5.890 1.00 . A A . 74 TYR H    1 1 
       20 10253 1 1 74 TYR HA   H   2.217   4.175   4.754 1.00 . A A . 74 TYR HA   1 1 
       20 10254 1 1 74 TYR HB2  H   2.327   3.327   7.665 1.00 . A A . 74 TYR HB2  1 1 
       20 10255 1 1 74 TYR HB3  H   1.711   4.889   7.130 1.00 . A A . 74 TYR HB3  1 1 
       20 10256 1 1 74 TYR HD1  H   0.019   4.589   4.963 1.00 . A A . 74 TYR HD1  1 1 
       20 10257 1 1 74 TYR HD2  H   0.703   1.736   8.105 1.00 . A A . 74 TYR HD2  1 1 
       20 10258 1 1 74 TYR HE1  H  -2.190   3.561   4.514 1.00 . A A . 74 TYR HE1  1 1 
       20 10259 1 1 74 TYR HE2  H  -1.508   0.710   7.653 1.00 . A A . 74 TYR HE2  1 1 
       20 10260 1 1 74 TYR HH   H  -3.748   1.569   6.604 1.00 . A A . 74 TYR HH   1 1 
       20 10261 1 1 74 TYR N    N   3.128   2.368   5.331 1.00 . A A . 74 TYR N    1 1 
       20 10262 1 1 74 TYR O    O   3.956   5.832   5.798 1.00 . A A . 74 TYR O    1 1 
       20 10263 1 1 74 TYR OH   O  -3.223   1.501   5.804 1.00 . A A . 74 TYR OH   1 1 
       20 10264 1 1 75 GLU C    C   6.937   5.174   4.869 1.00 . A A . 75 GLU C    1 1 
       20 10265 1 1 75 GLU CA   C   6.378   4.762   6.232 1.00 . A A . 75 GLU CA   1 1 
       20 10266 1 1 75 GLU CB   C   7.401   3.885   6.957 1.00 . A A . 75 GLU CB   1 1 
       20 10267 1 1 75 GLU CD   C   8.170   4.992   9.060 1.00 . A A . 75 GLU CD   1 1 
       20 10268 1 1 75 GLU CG   C   8.480   4.772   7.579 1.00 . A A . 75 GLU CG   1 1 
       20 10269 1 1 75 GLU H    H   5.150   3.010   6.043 1.00 . A A . 75 GLU H    1 1 
       20 10270 1 1 75 GLU HA   H   6.178   5.644   6.820 1.00 . A A . 75 GLU HA   1 1 
       20 10271 1 1 75 GLU HB2  H   6.905   3.322   7.734 1.00 . A A . 75 GLU HB2  1 1 
       20 10272 1 1 75 GLU HB3  H   7.857   3.205   6.253 1.00 . A A . 75 GLU HB3  1 1 
       20 10273 1 1 75 GLU HG2  H   9.443   4.290   7.478 1.00 . A A . 75 GLU HG2  1 1 
       20 10274 1 1 75 GLU HG3  H   8.500   5.725   7.071 1.00 . A A . 75 GLU HG3  1 1 
       20 10275 1 1 75 GLU N    N   5.123   3.990   6.030 1.00 . A A . 75 GLU N    1 1 
       20 10276 1 1 75 GLU O    O   7.932   5.867   4.780 1.00 . A A . 75 GLU O    1 1 
       20 10277 1 1 75 GLU OE1  O   7.167   5.624   9.346 1.00 . A A . 75 GLU OE1  1 1 
       20 10278 1 1 75 GLU OE2  O   8.941   4.524   9.881 1.00 . A A . 75 GLU OE2  1 1 
       20 10279 1 1 76 LEU C    C   6.152   6.418   1.989 1.00 . A A . 76 LEU C    1 1 
       20 10280 1 1 76 LEU CA   C   6.809   5.111   2.451 1.00 . A A . 76 LEU CA   1 1 
       20 10281 1 1 76 LEU CB   C   6.445   3.998   1.466 1.00 . A A . 76 LEU CB   1 1 
       20 10282 1 1 76 LEU CD1  C   6.810   1.607   0.850 1.00 . A A . 76 LEU CD1  1 1 
       20 10283 1 1 76 LEU CD2  C   8.731   2.999   1.627 1.00 . A A . 76 LEU CD2  1 1 
       20 10284 1 1 76 LEU CG   C   7.234   2.730   1.798 1.00 . A A . 76 LEU CG   1 1 
       20 10285 1 1 76 LEU H    H   5.512   4.184   3.897 1.00 . A A . 76 LEU H    1 1 
       20 10286 1 1 76 LEU HA   H   7.878   5.224   2.488 1.00 . A A . 76 LEU HA   1 1 
       20 10287 1 1 76 LEU HB2  H   5.385   3.792   1.537 1.00 . A A . 76 LEU HB2  1 1 
       20 10288 1 1 76 LEU HB3  H   6.683   4.315   0.462 1.00 . A A . 76 LEU HB3  1 1 
       20 10289 1 1 76 LEU HD11 H   6.550   2.026  -0.110 1.00 . A A . 76 LEU HD11 1 1 
       20 10290 1 1 76 LEU HD12 H   5.955   1.092   1.260 1.00 . A A . 76 LEU HD12 1 1 
       20 10291 1 1 76 LEU HD13 H   7.627   0.910   0.729 1.00 . A A . 76 LEU HD13 1 1 
       20 10292 1 1 76 LEU HD21 H   8.873   3.808   0.925 1.00 . A A . 76 LEU HD21 1 1 
       20 10293 1 1 76 LEU HD22 H   9.217   2.110   1.255 1.00 . A A . 76 LEU HD22 1 1 
       20 10294 1 1 76 LEU HD23 H   9.159   3.272   2.580 1.00 . A A . 76 LEU HD23 1 1 
       20 10295 1 1 76 LEU HG   H   7.032   2.437   2.819 1.00 . A A . 76 LEU HG   1 1 
       20 10296 1 1 76 LEU N    N   6.310   4.748   3.806 1.00 . A A . 76 LEU N    1 1 
       20 10297 1 1 76 LEU O    O   5.047   6.728   2.388 1.00 . A A . 76 LEU O    1 1 
       20 10298 1 1 77 PRO C    C   4.853   8.232  -0.003 1.00 . A A . 77 PRO C    1 1 
       20 10299 1 1 77 PRO CA   C   6.237   8.445   0.617 1.00 . A A . 77 PRO CA   1 1 
       20 10300 1 1 77 PRO CB   C   7.220   8.907  -0.460 1.00 . A A . 77 PRO CB   1 1 
       20 10301 1 1 77 PRO CD   C   8.152   6.904   0.597 1.00 . A A . 77 PRO CD   1 1 
       20 10302 1 1 77 PRO CG   C   8.479   8.125  -0.265 1.00 . A A . 77 PRO CG   1 1 
       20 10303 1 1 77 PRO HA   H   6.182   9.180   1.403 1.00 . A A . 77 PRO HA   1 1 
       20 10304 1 1 77 PRO HB2  H   6.810   8.712  -1.441 1.00 . A A . 77 PRO HB2  1 1 
       20 10305 1 1 77 PRO HB3  H   7.423   9.962  -0.347 1.00 . A A . 77 PRO HB3  1 1 
       20 10306 1 1 77 PRO HD2  H   8.150   6.006  -0.006 1.00 . A A . 77 PRO HD2  1 1 
       20 10307 1 1 77 PRO HD3  H   8.869   6.825   1.396 1.00 . A A . 77 PRO HD3  1 1 
       20 10308 1 1 77 PRO HG2  H   8.863   7.807  -1.225 1.00 . A A . 77 PRO HG2  1 1 
       20 10309 1 1 77 PRO HG3  H   9.212   8.736   0.239 1.00 . A A . 77 PRO HG3  1 1 
       20 10310 1 1 77 PRO N    N   6.808   7.173   1.139 1.00 . A A . 77 PRO N    1 1 
       20 10311 1 1 77 PRO O    O   4.504   7.141  -0.409 1.00 . A A . 77 PRO O    1 1 
       20 10312 1 1 78 GLU C    C   2.827   8.730  -2.157 1.00 . A A . 78 GLU C    1 1 
       20 10313 1 1 78 GLU CA   C   2.707   9.132  -0.685 1.00 . A A . 78 GLU CA   1 1 
       20 10314 1 1 78 GLU CB   C   1.972  10.470  -0.589 1.00 . A A . 78 GLU CB   1 1 
       20 10315 1 1 78 GLU CD   C   0.676  11.921   0.977 1.00 . A A . 78 GLU CD   1 1 
       20 10316 1 1 78 GLU CG   C   1.092  10.483   0.662 1.00 . A A . 78 GLU CG   1 1 
       20 10317 1 1 78 GLU H    H   4.367  10.143   0.237 1.00 . A A . 78 GLU H    1 1 
       20 10318 1 1 78 GLU HA   H   2.141   8.376  -0.160 1.00 . A A . 78 GLU HA   1 1 
       20 10319 1 1 78 GLU HB2  H   2.693  11.273  -0.532 1.00 . A A . 78 GLU HB2  1 1 
       20 10320 1 1 78 GLU HB3  H   1.353  10.604  -1.463 1.00 . A A . 78 GLU HB3  1 1 
       20 10321 1 1 78 GLU HG2  H   0.212   9.882   0.487 1.00 . A A . 78 GLU HG2  1 1 
       20 10322 1 1 78 GLU HG3  H   1.646  10.080   1.497 1.00 . A A . 78 GLU HG3  1 1 
       20 10323 1 1 78 GLU N    N   4.065   9.269  -0.086 1.00 . A A . 78 GLU N    1 1 
       20 10324 1 1 78 GLU O    O   2.167   7.816  -2.612 1.00 . A A . 78 GLU O    1 1 
       20 10325 1 1 78 GLU OE1  O   1.543  12.779   0.985 1.00 . A A . 78 GLU OE1  1 1 
       20 10326 1 1 78 GLU OE2  O  -0.502  12.139   1.204 1.00 . A A . 78 GLU OE2  1 1 
       20 10327 1 1 79 ALA C    C   4.087   7.556  -4.485 1.00 . A A . 79 ALA C    1 1 
       20 10328 1 1 79 ALA CA   C   3.794   9.052  -4.352 1.00 . A A . 79 ALA CA   1 1 
       20 10329 1 1 79 ALA CB   C   4.938   9.857  -4.972 1.00 . A A . 79 ALA CB   1 1 
       20 10330 1 1 79 ALA H    H   4.175  10.143  -2.533 1.00 . A A . 79 ALA H    1 1 
       20 10331 1 1 79 ALA HA   H   2.870   9.280  -4.863 1.00 . A A . 79 ALA HA   1 1 
       20 10332 1 1 79 ALA HB1  H   4.923   9.737  -6.046 1.00 . A A . 79 ALA HB1  1 1 
       20 10333 1 1 79 ALA HB2  H   5.881   9.502  -4.583 1.00 . A A . 79 ALA HB2  1 1 
       20 10334 1 1 79 ALA HB3  H   4.818  10.902  -4.727 1.00 . A A . 79 ALA HB3  1 1 
       20 10335 1 1 79 ALA N    N   3.653   9.405  -2.910 1.00 . A A . 79 ALA N    1 1 
       20 10336 1 1 79 ALA O    O   3.652   6.909  -5.418 1.00 . A A . 79 ALA O    1 1 
       20 10337 1 1 80 VAL C    C   3.874   4.763  -3.143 1.00 . A A . 80 VAL C    1 1 
       20 10338 1 1 80 VAL CA   C   5.102   5.538  -3.618 1.00 . A A . 80 VAL CA   1 1 
       20 10339 1 1 80 VAL CB   C   6.299   5.221  -2.718 1.00 . A A . 80 VAL CB   1 1 
       20 10340 1 1 80 VAL CG1  C   6.690   3.751  -2.883 1.00 . A A . 80 VAL CG1  1 1 
       20 10341 1 1 80 VAL CG2  C   7.479   6.109  -3.119 1.00 . A A . 80 VAL CG2  1 1 
       20 10342 1 1 80 VAL H    H   5.124   7.524  -2.790 1.00 . A A . 80 VAL H    1 1 
       20 10343 1 1 80 VAL HA   H   5.331   5.260  -4.638 1.00 . A A . 80 VAL HA   1 1 
       20 10344 1 1 80 VAL HB   H   6.036   5.411  -1.689 1.00 . A A . 80 VAL HB   1 1 
       20 10345 1 1 80 VAL HG11 H   5.965   3.129  -2.382 1.00 . A A . 80 VAL HG11 1 1 
       20 10346 1 1 80 VAL HG12 H   7.665   3.587  -2.450 1.00 . A A . 80 VAL HG12 1 1 
       20 10347 1 1 80 VAL HG13 H   6.715   3.501  -3.933 1.00 . A A . 80 VAL HG13 1 1 
       20 10348 1 1 80 VAL HG21 H   7.791   5.864  -4.122 1.00 . A A . 80 VAL HG21 1 1 
       20 10349 1 1 80 VAL HG22 H   8.300   5.947  -2.436 1.00 . A A . 80 VAL HG22 1 1 
       20 10350 1 1 80 VAL HG23 H   7.179   7.146  -3.078 1.00 . A A . 80 VAL HG23 1 1 
       20 10351 1 1 80 VAL N    N   4.802   6.995  -3.551 1.00 . A A . 80 VAL N    1 1 
       20 10352 1 1 80 VAL O    O   3.555   3.705  -3.649 1.00 . A A . 80 VAL O    1 1 
       20 10353 1 1 81 GLN C    C   0.931   4.510  -2.800 1.00 . A A . 81 GLN C    1 1 
       20 10354 1 1 81 GLN CA   C   1.956   4.615  -1.669 1.00 . A A . 81 GLN CA   1 1 
       20 10355 1 1 81 GLN CB   C   1.365   5.439  -0.520 1.00 . A A . 81 GLN CB   1 1 
       20 10356 1 1 81 GLN CD   C   0.247   4.871   1.645 1.00 . A A . 81 GLN CD   1 1 
       20 10357 1 1 81 GLN CG   C   0.205   4.676   0.127 1.00 . A A . 81 GLN CG   1 1 
       20 10358 1 1 81 GLN H    H   3.450   6.159  -1.804 1.00 . A A . 81 GLN H    1 1 
       20 10359 1 1 81 GLN HA   H   2.208   3.627  -1.308 1.00 . A A . 81 GLN HA   1 1 
       20 10360 1 1 81 GLN HB2  H   2.131   5.626   0.217 1.00 . A A . 81 GLN HB2  1 1 
       20 10361 1 1 81 GLN HB3  H   1.001   6.380  -0.905 1.00 . A A . 81 GLN HB3  1 1 
       20 10362 1 1 81 GLN HE21 H   2.208   4.592   1.771 1.00 . A A . 81 GLN HE21 1 1 
       20 10363 1 1 81 GLN HE22 H   1.429   4.907   3.241 1.00 . A A . 81 GLN HE22 1 1 
       20 10364 1 1 81 GLN HG2  H  -0.731   5.053  -0.258 1.00 . A A . 81 GLN HG2  1 1 
       20 10365 1 1 81 GLN HG3  H   0.289   3.624  -0.102 1.00 . A A . 81 GLN HG3  1 1 
       20 10366 1 1 81 GLN N    N   3.176   5.296  -2.179 1.00 . A A . 81 GLN N    1 1 
       20 10367 1 1 81 GLN NE2  N   1.389   4.782   2.271 1.00 . A A . 81 GLN NE2  1 1 
       20 10368 1 1 81 GLN O    O   0.332   3.476  -3.019 1.00 . A A . 81 GLN O    1 1 
       20 10369 1 1 81 GLN OE1  O  -0.770   5.104   2.268 1.00 . A A . 81 GLN OE1  1 1 
       20 10370 1 1 82 LYS C    C   0.175   4.597  -5.721 1.00 . A A . 82 LYS C    1 1 
       20 10371 1 1 82 LYS CA   C  -0.273   5.568  -4.625 1.00 . A A . 82 LYS CA   1 1 
       20 10372 1 1 82 LYS CB   C  -0.384   6.976  -5.222 1.00 . A A . 82 LYS CB   1 1 
       20 10373 1 1 82 LYS CD   C  -1.157   8.009  -3.073 1.00 . A A . 82 LYS CD   1 1 
       20 10374 1 1 82 LYS CE   C  -1.869   9.278  -2.596 1.00 . A A . 82 LYS CE   1 1 
       20 10375 1 1 82 LYS CG   C  -1.517   7.747  -4.538 1.00 . A A . 82 LYS CG   1 1 
       20 10376 1 1 82 LYS H    H   1.203   6.409  -3.307 1.00 . A A . 82 LYS H    1 1 
       20 10377 1 1 82 LYS HA   H  -1.236   5.263  -4.249 1.00 . A A . 82 LYS HA   1 1 
       20 10378 1 1 82 LYS HB2  H   0.548   7.502  -5.076 1.00 . A A . 82 LYS HB2  1 1 
       20 10379 1 1 82 LYS HB3  H  -0.592   6.901  -6.278 1.00 . A A . 82 LYS HB3  1 1 
       20 10380 1 1 82 LYS HD2  H  -1.469   7.170  -2.470 1.00 . A A . 82 LYS HD2  1 1 
       20 10381 1 1 82 LYS HD3  H  -0.089   8.142  -2.983 1.00 . A A . 82 LYS HD3  1 1 
       20 10382 1 1 82 LYS HE2  H  -1.272  10.142  -2.850 1.00 . A A . 82 LYS HE2  1 1 
       20 10383 1 1 82 LYS HE3  H  -2.832   9.353  -3.080 1.00 . A A . 82 LYS HE3  1 1 
       20 10384 1 1 82 LYS HG2  H  -1.664   8.689  -5.045 1.00 . A A . 82 LYS HG2  1 1 
       20 10385 1 1 82 LYS HG3  H  -2.429   7.169  -4.585 1.00 . A A . 82 LYS HG3  1 1 
       20 10386 1 1 82 LYS HZ1  H  -1.259   9.692  -0.648 1.00 . A A . 82 LYS HZ1  1 1 
       20 10387 1 1 82 LYS HZ2  H  -2.106   8.232  -0.810 1.00 . A A . 82 LYS HZ2  1 1 
       20 10388 1 1 82 LYS HZ3  H  -2.944   9.710  -0.865 1.00 . A A . 82 LYS HZ3  1 1 
       20 10389 1 1 82 LYS N    N   0.718   5.584  -3.513 1.00 . A A . 82 LYS N    1 1 
       20 10390 1 1 82 LYS NZ   N  -2.058   9.223  -1.119 1.00 . A A . 82 LYS NZ   1 1 
       20 10391 1 1 82 LYS O    O  -0.590   3.773  -6.179 1.00 . A A . 82 LYS O    1 1 
       20 10392 1 1 83 GLU C    C   1.744   2.323  -6.795 1.00 . A A . 83 GLU C    1 1 
       20 10393 1 1 83 GLU CA   C   1.873   3.782  -7.241 1.00 . A A . 83 GLU CA   1 1 
       20 10394 1 1 83 GLU CB   C   3.336   4.084  -7.573 1.00 . A A . 83 GLU CB   1 1 
       20 10395 1 1 83 GLU CD   C   4.805   5.556  -8.958 1.00 . A A . 83 GLU CD   1 1 
       20 10396 1 1 83 GLU CG   C   3.434   5.432  -8.290 1.00 . A A . 83 GLU CG   1 1 
       20 10397 1 1 83 GLU H    H   2.004   5.374  -5.789 1.00 . A A . 83 GLU H    1 1 
       20 10398 1 1 83 GLU HA   H   1.264   3.931  -8.120 1.00 . A A . 83 GLU HA   1 1 
       20 10399 1 1 83 GLU HB2  H   3.912   4.118  -6.661 1.00 . A A . 83 GLU HB2  1 1 
       20 10400 1 1 83 GLU HB3  H   3.726   3.309  -8.216 1.00 . A A . 83 GLU HB3  1 1 
       20 10401 1 1 83 GLU HG2  H   2.660   5.497  -9.040 1.00 . A A . 83 GLU HG2  1 1 
       20 10402 1 1 83 GLU HG3  H   3.311   6.230  -7.575 1.00 . A A . 83 GLU HG3  1 1 
       20 10403 1 1 83 GLU N    N   1.400   4.695  -6.160 1.00 . A A . 83 GLU N    1 1 
       20 10404 1 1 83 GLU O    O   1.368   1.461  -7.569 1.00 . A A . 83 GLU O    1 1 
       20 10405 1 1 83 GLU OE1  O   5.784   5.662  -8.237 1.00 . A A . 83 GLU OE1  1 1 
       20 10406 1 1 83 GLU OE2  O   4.853   5.542 -10.176 1.00 . A A . 83 GLU OE2  1 1 
       20 10407 1 1 84 LEU C    C   0.456   0.248  -4.959 1.00 . A A . 84 LEU C    1 1 
       20 10408 1 1 84 LEU CA   C   1.934   0.614  -5.106 1.00 . A A . 84 LEU CA   1 1 
       20 10409 1 1 84 LEU CB   C   2.665   0.435  -3.774 1.00 . A A . 84 LEU CB   1 1 
       20 10410 1 1 84 LEU CD1  C   4.909   0.523  -2.663 1.00 . A A . 84 LEU CD1  1 1 
       20 10411 1 1 84 LEU CD2  C   4.671  -0.546  -4.905 1.00 . A A . 84 LEU CD2  1 1 
       20 10412 1 1 84 LEU CG   C   4.172   0.586  -4.001 1.00 . A A . 84 LEU CG   1 1 
       20 10413 1 1 84 LEU H    H   2.343   2.727  -4.941 1.00 . A A . 84 LEU H    1 1 
       20 10414 1 1 84 LEU HA   H   2.377  -0.029  -5.853 1.00 . A A . 84 LEU HA   1 1 
       20 10415 1 1 84 LEU HB2  H   2.328   1.186  -3.074 1.00 . A A . 84 LEU HB2  1 1 
       20 10416 1 1 84 LEU HB3  H   2.458  -0.548  -3.377 1.00 . A A . 84 LEU HB3  1 1 
       20 10417 1 1 84 LEU HD11 H   5.973   0.592  -2.836 1.00 . A A . 84 LEU HD11 1 1 
       20 10418 1 1 84 LEU HD12 H   4.685  -0.411  -2.171 1.00 . A A . 84 LEU HD12 1 1 
       20 10419 1 1 84 LEU HD13 H   4.593   1.347  -2.039 1.00 . A A . 84 LEU HD13 1 1 
       20 10420 1 1 84 LEU HD21 H   4.023  -1.403  -4.799 1.00 . A A . 84 LEU HD21 1 1 
       20 10421 1 1 84 LEU HD22 H   5.677  -0.817  -4.618 1.00 . A A . 84 LEU HD22 1 1 
       20 10422 1 1 84 LEU HD23 H   4.666  -0.214  -5.932 1.00 . A A . 84 LEU HD23 1 1 
       20 10423 1 1 84 LEU HG   H   4.367   1.538  -4.474 1.00 . A A . 84 LEU HG   1 1 
       20 10424 1 1 84 LEU N    N   2.047   2.027  -5.562 1.00 . A A . 84 LEU N    1 1 
       20 10425 1 1 84 LEU O    O   0.049  -0.851  -5.277 1.00 . A A . 84 LEU O    1 1 
       20 10426 1 1 85 LEU C    C  -2.409   0.712  -5.765 1.00 . A A . 85 LEU C    1 1 
       20 10427 1 1 85 LEU CA   C  -1.807   0.846  -4.366 1.00 . A A . 85 LEU CA   1 1 
       20 10428 1 1 85 LEU CB   C  -2.517   1.968  -3.603 1.00 . A A . 85 LEU CB   1 1 
       20 10429 1 1 85 LEU CD1  C  -2.563   3.178  -1.421 1.00 . A A . 85 LEU CD1  1 1 
       20 10430 1 1 85 LEU CD2  C  -3.039   0.730  -1.488 1.00 . A A . 85 LEU CD2  1 1 
       20 10431 1 1 85 LEU CG   C  -2.209   1.859  -2.109 1.00 . A A . 85 LEU CG   1 1 
       20 10432 1 1 85 LEU H    H  -0.018   2.046  -4.259 1.00 . A A . 85 LEU H    1 1 
       20 10433 1 1 85 LEU HA   H  -1.926  -0.091  -3.842 1.00 . A A . 85 LEU HA   1 1 
       20 10434 1 1 85 LEU HB2  H  -2.173   2.925  -3.971 1.00 . A A . 85 LEU HB2  1 1 
       20 10435 1 1 85 LEU HB3  H  -3.583   1.889  -3.758 1.00 . A A . 85 LEU HB3  1 1 
       20 10436 1 1 85 LEU HD11 H  -2.301   3.120  -0.375 1.00 . A A . 85 LEU HD11 1 1 
       20 10437 1 1 85 LEU HD12 H  -3.623   3.359  -1.516 1.00 . A A . 85 LEU HD12 1 1 
       20 10438 1 1 85 LEU HD13 H  -2.016   3.984  -1.886 1.00 . A A . 85 LEU HD13 1 1 
       20 10439 1 1 85 LEU HD21 H  -2.389   0.071  -0.935 1.00 . A A . 85 LEU HD21 1 1 
       20 10440 1 1 85 LEU HD22 H  -3.539   0.173  -2.266 1.00 . A A . 85 LEU HD22 1 1 
       20 10441 1 1 85 LEU HD23 H  -3.774   1.152  -0.820 1.00 . A A . 85 LEU HD23 1 1 
       20 10442 1 1 85 LEU HG   H  -1.157   1.652  -1.973 1.00 . A A . 85 LEU HG   1 1 
       20 10443 1 1 85 LEU N    N  -0.356   1.159  -4.500 1.00 . A A . 85 LEU N    1 1 
       20 10444 1 1 85 LEU O    O  -3.261  -0.119  -6.007 1.00 . A A . 85 LEU O    1 1 
       20 10445 1 1 86 ALA C    C  -2.150   0.060  -8.661 1.00 . A A . 86 ALA C    1 1 
       20 10446 1 1 86 ALA CA   C  -2.511   1.427  -8.076 1.00 . A A . 86 ALA CA   1 1 
       20 10447 1 1 86 ALA CB   C  -1.898   2.531  -8.941 1.00 . A A . 86 ALA CB   1 1 
       20 10448 1 1 86 ALA H    H  -1.278   2.181  -6.482 1.00 . A A . 86 ALA H    1 1 
       20 10449 1 1 86 ALA HA   H  -3.584   1.539  -8.049 1.00 . A A . 86 ALA HA   1 1 
       20 10450 1 1 86 ALA HB1  H  -2.548   3.395  -8.938 1.00 . A A . 86 ALA HB1  1 1 
       20 10451 1 1 86 ALA HB2  H  -1.782   2.172  -9.953 1.00 . A A . 86 ALA HB2  1 1 
       20 10452 1 1 86 ALA HB3  H  -0.933   2.806  -8.544 1.00 . A A . 86 ALA HB3  1 1 
       20 10453 1 1 86 ALA N    N  -1.967   1.519  -6.693 1.00 . A A . 86 ALA N    1 1 
       20 10454 1 1 86 ALA O    O  -2.892  -0.514  -9.432 1.00 . A A . 86 ALA O    1 1 
       20 10455 1 1 87 GLU C    C  -1.436  -2.888  -8.090 1.00 . A A . 87 GLU C    1 1 
       20 10456 1 1 87 GLU CA   C  -0.612  -1.811  -8.802 1.00 . A A . 87 GLU CA   1 1 
       20 10457 1 1 87 GLU CB   C   0.879  -2.034  -8.534 1.00 . A A . 87 GLU CB   1 1 
       20 10458 1 1 87 GLU CD   C   2.768  -3.224  -9.654 1.00 . A A . 87 GLU CD   1 1 
       20 10459 1 1 87 GLU CG   C   1.325  -3.356  -9.164 1.00 . A A . 87 GLU CG   1 1 
       20 10460 1 1 87 GLU H    H  -0.442   0.006  -7.646 1.00 . A A . 87 GLU H    1 1 
       20 10461 1 1 87 GLU HA   H  -0.807  -1.868  -9.862 1.00 . A A . 87 GLU HA   1 1 
       20 10462 1 1 87 GLU HB2  H   1.447  -1.221  -8.964 1.00 . A A . 87 GLU HB2  1 1 
       20 10463 1 1 87 GLU HB3  H   1.053  -2.070  -7.469 1.00 . A A . 87 GLU HB3  1 1 
       20 10464 1 1 87 GLU HG2  H   1.264  -4.144  -8.428 1.00 . A A . 87 GLU HG2  1 1 
       20 10465 1 1 87 GLU HG3  H   0.684  -3.592  -9.999 1.00 . A A . 87 GLU HG3  1 1 
       20 10466 1 1 87 GLU N    N  -1.017  -0.472  -8.284 1.00 . A A . 87 GLU N    1 1 
       20 10467 1 1 87 GLU O    O  -1.879  -3.847  -8.696 1.00 . A A . 87 GLU O    1 1 
       20 10468 1 1 87 GLU OE1  O   3.552  -2.591  -8.966 1.00 . A A . 87 GLU OE1  1 1 
       20 10469 1 1 87 GLU OE2  O   3.065  -3.757 -10.710 1.00 . A A . 87 GLU OE2  1 1 
       20 10470 1 1 88 TRP C    C  -3.922  -3.659  -6.605 1.00 . A A . 88 TRP C    1 1 
       20 10471 1 1 88 TRP CA   C  -2.490  -3.729  -6.082 1.00 . A A . 88 TRP CA   1 1 
       20 10472 1 1 88 TRP CB   C  -2.498  -3.403  -4.587 1.00 . A A . 88 TRP CB   1 1 
       20 10473 1 1 88 TRP CD1  C   0.004  -3.851  -4.664 1.00 . A A . 88 TRP CD1  1 1 
       20 10474 1 1 88 TRP CD2  C  -0.658  -2.859  -2.755 1.00 . A A . 88 TRP CD2  1 1 
       20 10475 1 1 88 TRP CE2  C   0.739  -3.049  -2.651 1.00 . A A . 88 TRP CE2  1 1 
       20 10476 1 1 88 TRP CE3  C  -1.327  -2.249  -1.678 1.00 . A A . 88 TRP CE3  1 1 
       20 10477 1 1 88 TRP CG   C  -1.104  -3.377  -4.040 1.00 . A A . 88 TRP CG   1 1 
       20 10478 1 1 88 TRP CH2  C   0.770  -2.044  -0.458 1.00 . A A . 88 TRP CH2  1 1 
       20 10479 1 1 88 TRP CZ2  C   1.448  -2.648  -1.519 1.00 . A A . 88 TRP CZ2  1 1 
       20 10480 1 1 88 TRP CZ3  C  -0.615  -1.846  -0.537 1.00 . A A . 88 TRP CZ3  1 1 
       20 10481 1 1 88 TRP H    H  -1.328  -1.933  -6.353 1.00 . A A . 88 TRP H    1 1 
       20 10482 1 1 88 TRP HA   H  -2.090  -4.719  -6.237 1.00 . A A . 88 TRP HA   1 1 
       20 10483 1 1 88 TRP HB2  H  -2.958  -2.438  -4.436 1.00 . A A . 88 TRP HB2  1 1 
       20 10484 1 1 88 TRP HB3  H  -3.072  -4.155  -4.064 1.00 . A A . 88 TRP HB3  1 1 
       20 10485 1 1 88 TRP HD1  H   0.034  -4.306  -5.642 1.00 . A A . 88 TRP HD1  1 1 
       20 10486 1 1 88 TRP HE1  H   2.020  -3.918  -4.035 1.00 . A A . 88 TRP HE1  1 1 
       20 10487 1 1 88 TRP HE3  H  -2.393  -2.091  -1.728 1.00 . A A . 88 TRP HE3  1 1 
       20 10488 1 1 88 TRP HH2  H   1.311  -1.734   0.423 1.00 . A A . 88 TRP HH2  1 1 
       20 10489 1 1 88 TRP HZ2  H   2.514  -2.800  -1.466 1.00 . A A . 88 TRP HZ2  1 1 
       20 10490 1 1 88 TRP HZ3  H  -1.137  -1.379   0.285 1.00 . A A . 88 TRP HZ3  1 1 
       20 10491 1 1 88 TRP N    N  -1.670  -2.727  -6.818 1.00 . A A . 88 TRP N    1 1 
       20 10492 1 1 88 TRP NE1  N   1.096  -3.657  -3.835 1.00 . A A . 88 TRP NE1  1 1 
       20 10493 1 1 88 TRP O    O  -4.635  -4.642  -6.643 1.00 . A A . 88 TRP O    1 1 
       20 10494 1 1 89 LYS C    C  -5.820  -2.901  -8.941 1.00 . A A . 89 LYS C    1 1 
       20 10495 1 1 89 LYS CA   C  -5.728  -2.329  -7.525 1.00 . A A . 89 LYS CA   1 1 
       20 10496 1 1 89 LYS CB   C  -6.092  -0.843  -7.543 1.00 . A A . 89 LYS CB   1 1 
       20 10497 1 1 89 LYS CD   C  -7.935   0.803  -7.883 1.00 . A A . 89 LYS CD   1 1 
       20 10498 1 1 89 LYS CE   C  -9.206   0.962  -7.047 1.00 . A A . 89 LYS CE   1 1 
       20 10499 1 1 89 LYS CG   C  -7.554  -0.675  -7.956 1.00 . A A . 89 LYS CG   1 1 
       20 10500 1 1 89 LYS H    H  -3.748  -1.715  -6.962 1.00 . A A . 89 LYS H    1 1 
       20 10501 1 1 89 LYS HA   H  -6.421  -2.862  -6.890 1.00 . A A . 89 LYS HA   1 1 
       20 10502 1 1 89 LYS HB2  H  -5.946  -0.427  -6.557 1.00 . A A . 89 LYS HB2  1 1 
       20 10503 1 1 89 LYS HB3  H  -5.459  -0.327  -8.249 1.00 . A A . 89 LYS HB3  1 1 
       20 10504 1 1 89 LYS HD2  H  -7.129   1.360  -7.426 1.00 . A A . 89 LYS HD2  1 1 
       20 10505 1 1 89 LYS HD3  H  -8.113   1.178  -8.879 1.00 . A A . 89 LYS HD3  1 1 
       20 10506 1 1 89 LYS HE2  H  -9.025   0.598  -6.045 1.00 . A A . 89 LYS HE2  1 1 
       20 10507 1 1 89 LYS HE3  H  -9.482   2.005  -7.006 1.00 . A A . 89 LYS HE3  1 1 
       20 10508 1 1 89 LYS HG2  H  -7.687  -1.034  -8.966 1.00 . A A . 89 LYS HG2  1 1 
       20 10509 1 1 89 LYS HG3  H  -8.186  -1.241  -7.286 1.00 . A A . 89 LYS HG3  1 1 
       20 10510 1 1 89 LYS HZ1  H -11.225   0.526  -7.316 1.00 . A A . 89 LYS HZ1  1 1 
       20 10511 1 1 89 LYS HZ2  H -10.205  -0.826  -7.422 1.00 . A A . 89 LYS HZ2  1 1 
       20 10512 1 1 89 LYS HZ3  H -10.272   0.288  -8.704 1.00 . A A . 89 LYS HZ3  1 1 
       20 10513 1 1 89 LYS N    N  -4.345  -2.491  -7.007 1.00 . A A . 89 LYS N    1 1 
       20 10514 1 1 89 LYS NZ   N -10.310   0.179  -7.669 1.00 . A A . 89 LYS NZ   1 1 
       20 10515 1 1 89 LYS O    O  -6.785  -3.555  -9.285 1.00 . A A . 89 LYS O    1 1 
       20 10516 1 1 90 ARG C    C  -5.079  -4.738 -11.034 1.00 . A A . 90 ARG C    1 1 
       20 10517 1 1 90 ARG CA   C  -4.895  -3.228 -11.138 1.00 . A A . 90 ARG CA   1 1 
       20 10518 1 1 90 ARG CB   C  -3.600  -2.906 -11.876 1.00 . A A . 90 ARG CB   1 1 
       20 10519 1 1 90 ARG CD   C  -2.498  -3.246 -14.087 1.00 . A A . 90 ARG CD   1 1 
       20 10520 1 1 90 ARG CG   C  -3.457  -3.850 -13.059 1.00 . A A . 90 ARG CG   1 1 
       20 10521 1 1 90 ARG CZ   C  -2.741  -1.634 -15.877 1.00 . A A . 90 ARG CZ   1 1 
       20 10522 1 1 90 ARG H    H  -4.054  -2.160  -9.488 1.00 . A A . 90 ARG H    1 1 
       20 10523 1 1 90 ARG HA   H  -5.740  -2.798 -11.653 1.00 . A A . 90 ARG HA   1 1 
       20 10524 1 1 90 ARG HB2  H  -3.626  -1.885 -12.226 1.00 . A A . 90 ARG HB2  1 1 
       20 10525 1 1 90 ARG HB3  H  -2.762  -3.041 -11.208 1.00 . A A . 90 ARG HB3  1 1 
       20 10526 1 1 90 ARG HD2  H  -1.869  -2.513 -13.604 1.00 . A A . 90 ARG HD2  1 1 
       20 10527 1 1 90 ARG HD3  H  -1.882  -4.028 -14.507 1.00 . A A . 90 ARG HD3  1 1 
       20 10528 1 1 90 ARG HE   H  -4.197  -2.881 -15.359 1.00 . A A . 90 ARG HE   1 1 
       20 10529 1 1 90 ARG HG2  H  -3.072  -4.798 -12.715 1.00 . A A . 90 ARG HG2  1 1 
       20 10530 1 1 90 ARG HG3  H  -4.423  -3.995 -13.509 1.00 . A A . 90 ARG HG3  1 1 
       20 10531 1 1 90 ARG HH11 H  -0.997  -1.689 -14.898 1.00 . A A . 90 ARG HH11 1 1 
       20 10532 1 1 90 ARG HH12 H  -1.107  -0.515 -16.168 1.00 . A A . 90 ARG HH12 1 1 
       20 10533 1 1 90 ARG HH21 H  -4.361  -1.359 -17.024 1.00 . A A . 90 ARG HH21 1 1 
       20 10534 1 1 90 ARG HH22 H  -3.013  -0.328 -17.371 1.00 . A A . 90 ARG HH22 1 1 
       20 10535 1 1 90 ARG N    N  -4.832  -2.677  -9.765 1.00 . A A . 90 ARG N    1 1 
       20 10536 1 1 90 ARG NE   N  -3.280  -2.591 -15.173 1.00 . A A . 90 ARG NE   1 1 
       20 10537 1 1 90 ARG NH1  N  -1.520  -1.249 -15.629 1.00 . A A . 90 ARG NH1  1 1 
       20 10538 1 1 90 ARG NH2  N  -3.425  -1.063 -16.832 1.00 . A A . 90 ARG NH2  1 1 
       20 10539 1 1 90 ARG O    O  -5.861  -5.332 -11.750 1.00 . A A . 90 ARG O    1 1 
       20 10540 1 1 91 THR C    C  -5.753  -7.071  -9.042 1.00 . A A . 91 THR C    1 1 
       20 10541 1 1 91 THR CA   C  -4.542  -6.830  -9.947 1.00 . A A . 91 THR CA   1 1 
       20 10542 1 1 91 THR CB   C  -3.285  -7.406  -9.291 1.00 . A A . 91 THR CB   1 1 
       20 10543 1 1 91 THR CG2  C  -2.072  -7.151 -10.188 1.00 . A A . 91 THR CG2  1 1 
       20 10544 1 1 91 THR H    H  -3.774  -4.861  -9.538 1.00 . A A . 91 THR H    1 1 
       20 10545 1 1 91 THR HA   H  -4.706  -7.307 -10.902 1.00 . A A . 91 THR HA   1 1 
       20 10546 1 1 91 THR HB   H  -3.405  -8.470  -9.149 1.00 . A A . 91 THR HB   1 1 
       20 10547 1 1 91 THR HG1  H  -3.081  -5.831  -8.168 1.00 . A A . 91 THR HG1  1 1 
       20 10548 1 1 91 THR HG21 H  -1.878  -8.027 -10.789 1.00 . A A . 91 THR HG21 1 1 
       20 10549 1 1 91 THR HG22 H  -1.209  -6.937  -9.576 1.00 . A A . 91 THR HG22 1 1 
       20 10550 1 1 91 THR HG23 H  -2.273  -6.309 -10.835 1.00 . A A . 91 THR HG23 1 1 
       20 10551 1 1 91 THR N    N  -4.384  -5.362 -10.123 1.00 . A A . 91 THR N    1 1 
       20 10552 1 1 91 THR O    O  -6.554  -7.955  -9.272 1.00 . A A . 91 THR O    1 1 
       20 10553 1 1 91 THR OG1  O  -3.083  -6.782  -8.031 1.00 . A A . 91 THR OG1  1 1 
       20 10554 1 1 92 GLY C    C  -6.646  -7.311  -5.903 1.00 . A A . 92 GLY C    1 1 
       20 10555 1 1 92 GLY CA   C  -7.047  -6.434  -7.089 1.00 . A A . 92 GLY CA   1 1 
       20 10556 1 1 92 GLY H    H  -5.222  -5.575  -7.860 1.00 . A A . 92 GLY H    1 1 
       20 10557 1 1 92 GLY HA2  H  -7.353  -5.462  -6.732 1.00 . A A . 92 GLY HA2  1 1 
       20 10558 1 1 92 GLY HA3  H  -7.867  -6.899  -7.615 1.00 . A A . 92 GLY HA3  1 1 
       20 10559 1 1 92 GLY N    N  -5.889  -6.276  -8.016 1.00 . A A . 92 GLY N    1 1 
       20 10560 1 1 92 GLY O    O  -7.477  -7.932  -5.271 1.00 . A A . 92 GLY O    1 1 
       21 10561 1 1 61 LYS C    C  -9.614  -2.079   2.261 1.00 . A A . 61 LYS C    1 1 
       21 10562 1 1 61 LYS CA   C -10.957  -2.085   2.994 1.00 . A A . 61 LYS CA   1 1 
       21 10563 1 1 61 LYS CB   C -11.817  -3.241   2.474 1.00 . A A . 61 LYS CB   1 1 
       21 10564 1 1 61 LYS CD   C -12.244  -4.777   4.397 1.00 . A A . 61 LYS CD   1 1 
       21 10565 1 1 61 LYS CE   C -13.160  -5.046   5.592 1.00 . A A . 61 LYS CE   1 1 
       21 10566 1 1 61 LYS CG   C -12.828  -3.647   3.548 1.00 . A A . 61 LYS CG   1 1 
       21 10567 1 1 61 LYS H    H -12.231  -0.694   1.952 1.00 . A A . 61 LYS H    1 1 
       21 10568 1 1 61 LYS HA   H -10.796  -2.204   4.055 1.00 . A A . 61 LYS HA   1 1 
       21 10569 1 1 61 LYS HB2  H -12.342  -2.926   1.584 1.00 . A A . 61 LYS HB2  1 1 
       21 10570 1 1 61 LYS HB3  H -11.184  -4.084   2.241 1.00 . A A . 61 LYS HB3  1 1 
       21 10571 1 1 61 LYS HD2  H -12.161  -5.672   3.797 1.00 . A A . 61 LYS HD2  1 1 
       21 10572 1 1 61 LYS HD3  H -11.266  -4.490   4.754 1.00 . A A . 61 LYS HD3  1 1 
       21 10573 1 1 61 LYS HE2  H -12.645  -4.790   6.506 1.00 . A A . 61 LYS HE2  1 1 
       21 10574 1 1 61 LYS HE3  H -14.053  -4.444   5.503 1.00 . A A . 61 LYS HE3  1 1 
       21 10575 1 1 61 LYS HG2  H -13.045  -2.796   4.177 1.00 . A A . 61 LYS HG2  1 1 
       21 10576 1 1 61 LYS HG3  H -13.738  -3.987   3.076 1.00 . A A . 61 LYS HG3  1 1 
       21 10577 1 1 61 LYS HZ1  H -12.912  -7.020   4.979 1.00 . A A . 61 LYS HZ1  1 1 
       21 10578 1 1 61 LYS HZ2  H -14.520  -6.597   5.312 1.00 . A A . 61 LYS HZ2  1 1 
       21 10579 1 1 61 LYS HZ3  H -13.430  -6.855   6.588 1.00 . A A . 61 LYS HZ3  1 1 
       21 10580 1 1 61 LYS N    N -11.659  -0.795   2.741 1.00 . A A . 61 LYS N    1 1 
       21 10581 1 1 61 LYS NZ   N -13.534  -6.488   5.620 1.00 . A A . 61 LYS NZ   1 1 
       21 10582 1 1 61 LYS O    O  -9.563  -2.013   1.049 1.00 . A A . 61 LYS O    1 1 
       21 10583 1 1 62 ILE C    C  -6.624  -3.554   2.278 1.00 . A A . 62 ILE C    1 1 
       21 10584 1 1 62 ILE CA   C  -7.192  -2.133   2.312 1.00 . A A . 62 ILE CA   1 1 
       21 10585 1 1 62 ILE CB   C  -6.239  -1.223   3.088 1.00 . A A . 62 ILE CB   1 1 
       21 10586 1 1 62 ILE CD1  C  -5.898   1.106   3.926 1.00 . A A . 62 ILE CD1  1 1 
       21 10587 1 1 62 ILE CG1  C  -6.707   0.229   2.968 1.00 . A A . 62 ILE CG1  1 1 
       21 10588 1 1 62 ILE CG2  C  -4.828  -1.353   2.511 1.00 . A A . 62 ILE CG2  1 1 
       21 10589 1 1 62 ILE H    H  -8.578  -2.191   3.958 1.00 . A A . 62 ILE H    1 1 
       21 10590 1 1 62 ILE HA   H  -7.298  -1.767   1.303 1.00 . A A . 62 ILE HA   1 1 
       21 10591 1 1 62 ILE HB   H  -6.230  -1.516   4.128 1.00 . A A . 62 ILE HB   1 1 
       21 10592 1 1 62 ILE HD11 H  -5.834   2.109   3.530 1.00 . A A . 62 ILE HD11 1 1 
       21 10593 1 1 62 ILE HD12 H  -4.904   0.697   4.033 1.00 . A A . 62 ILE HD12 1 1 
       21 10594 1 1 62 ILE HD13 H  -6.383   1.129   4.890 1.00 . A A . 62 ILE HD13 1 1 
       21 10595 1 1 62 ILE HG12 H  -6.562   0.572   1.955 1.00 . A A . 62 ILE HG12 1 1 
       21 10596 1 1 62 ILE HG13 H  -7.754   0.292   3.224 1.00 . A A . 62 ILE HG13 1 1 
       21 10597 1 1 62 ILE HG21 H  -4.254  -0.473   2.764 1.00 . A A . 62 ILE HG21 1 1 
       21 10598 1 1 62 ILE HG22 H  -4.886  -1.448   1.437 1.00 . A A . 62 ILE HG22 1 1 
       21 10599 1 1 62 ILE HG23 H  -4.349  -2.227   2.925 1.00 . A A . 62 ILE HG23 1 1 
       21 10600 1 1 62 ILE N    N  -8.525  -2.142   2.980 1.00 . A A . 62 ILE N    1 1 
       21 10601 1 1 62 ILE O    O  -6.808  -4.331   3.193 1.00 . A A . 62 ILE O    1 1 
       21 10602 1 1 63 THR C    C  -3.836  -5.132   0.860 1.00 . A A . 63 THR C    1 1 
       21 10603 1 1 63 THR CA   C  -5.337  -5.255   1.116 1.00 . A A . 63 THR CA   1 1 
       21 10604 1 1 63 THR CB   C  -5.991  -6.005  -0.046 1.00 . A A . 63 THR CB   1 1 
       21 10605 1 1 63 THR CG2  C  -7.450  -6.306   0.294 1.00 . A A . 63 THR CG2  1 1 
       21 10606 1 1 63 THR H    H  -5.793  -3.242   0.504 1.00 . A A . 63 THR H    1 1 
       21 10607 1 1 63 THR HA   H  -5.493  -5.804   2.033 1.00 . A A . 63 THR HA   1 1 
       21 10608 1 1 63 THR HB   H  -5.467  -6.934  -0.216 1.00 . A A . 63 THR HB   1 1 
       21 10609 1 1 63 THR HG1  H  -5.918  -5.791  -1.978 1.00 . A A . 63 THR HG1  1 1 
       21 10610 1 1 63 THR HG21 H  -7.897  -6.872  -0.511 1.00 . A A . 63 THR HG21 1 1 
       21 10611 1 1 63 THR HG22 H  -7.988  -5.378   0.424 1.00 . A A . 63 THR HG22 1 1 
       21 10612 1 1 63 THR HG23 H  -7.496  -6.880   1.208 1.00 . A A . 63 THR HG23 1 1 
       21 10613 1 1 63 THR N    N  -5.930  -3.892   1.226 1.00 . A A . 63 THR N    1 1 
       21 10614 1 1 63 THR O    O  -3.409  -4.619  -0.155 1.00 . A A . 63 THR O    1 1 
       21 10615 1 1 63 THR OG1  O  -5.931  -5.204  -1.218 1.00 . A A . 63 THR OG1  1 1 
       21 10616 1 1 64 PHE C    C  -1.017  -6.853   1.092 1.00 . A A . 64 PHE C    1 1 
       21 10617 1 1 64 PHE CA   C  -1.559  -5.503   1.589 1.00 . A A . 64 PHE CA   1 1 
       21 10618 1 1 64 PHE CB   C  -0.900  -5.180   2.933 1.00 . A A . 64 PHE CB   1 1 
       21 10619 1 1 64 PHE CD1  C  -1.005  -2.666   2.992 1.00 . A A . 64 PHE CD1  1 1 
       21 10620 1 1 64 PHE CD2  C  -2.431  -3.927   4.493 1.00 . A A . 64 PHE CD2  1 1 
       21 10621 1 1 64 PHE CE1  C  -1.518  -1.470   3.508 1.00 . A A . 64 PHE CE1  1 1 
       21 10622 1 1 64 PHE CE2  C  -2.947  -2.732   5.008 1.00 . A A . 64 PHE CE2  1 1 
       21 10623 1 1 64 PHE CG   C  -1.461  -3.893   3.484 1.00 . A A . 64 PHE CG   1 1 
       21 10624 1 1 64 PHE CZ   C  -2.490  -1.504   4.516 1.00 . A A . 64 PHE CZ   1 1 
       21 10625 1 1 64 PHE H    H  -3.395  -6.004   2.589 1.00 . A A . 64 PHE H    1 1 
       21 10626 1 1 64 PHE HA   H  -1.337  -4.720   0.884 1.00 . A A . 64 PHE HA   1 1 
       21 10627 1 1 64 PHE HB2  H  -1.094  -5.984   3.628 1.00 . A A . 64 PHE HB2  1 1 
       21 10628 1 1 64 PHE HB3  H   0.166  -5.076   2.793 1.00 . A A . 64 PHE HB3  1 1 
       21 10629 1 1 64 PHE HD1  H  -0.256  -2.640   2.214 1.00 . A A . 64 PHE HD1  1 1 
       21 10630 1 1 64 PHE HD2  H  -2.784  -4.876   4.870 1.00 . A A . 64 PHE HD2  1 1 
       21 10631 1 1 64 PHE HE1  H  -1.165  -0.522   3.129 1.00 . A A . 64 PHE HE1  1 1 
       21 10632 1 1 64 PHE HE2  H  -3.695  -2.758   5.786 1.00 . A A . 64 PHE HE2  1 1 
       21 10633 1 1 64 PHE HZ   H  -2.886  -0.582   4.915 1.00 . A A . 64 PHE HZ   1 1 
       21 10634 1 1 64 PHE N    N  -3.031  -5.596   1.776 1.00 . A A . 64 PHE N    1 1 
       21 10635 1 1 64 PHE O    O  -1.338  -7.885   1.648 1.00 . A A . 64 PHE O    1 1 
       21 10636 1 1 65 PRO C    C   0.939  -9.024   0.678 1.00 . A A . 65 PRO C    1 1 
       21 10637 1 1 65 PRO CA   C   0.413  -8.124  -0.445 1.00 . A A . 65 PRO CA   1 1 
       21 10638 1 1 65 PRO CB   C   1.584  -7.642  -1.298 1.00 . A A . 65 PRO CB   1 1 
       21 10639 1 1 65 PRO CD   C   0.275  -5.688  -0.694 1.00 . A A . 65 PRO CD   1 1 
       21 10640 1 1 65 PRO CG   C   1.216  -6.271  -1.750 1.00 . A A . 65 PRO CG   1 1 
       21 10641 1 1 65 PRO HA   H  -0.280  -8.658  -1.075 1.00 . A A . 65 PRO HA   1 1 
       21 10642 1 1 65 PRO HB2  H   2.489  -7.616  -0.708 1.00 . A A . 65 PRO HB2  1 1 
       21 10643 1 1 65 PRO HB3  H   1.713  -8.289  -2.153 1.00 . A A . 65 PRO HB3  1 1 
       21 10644 1 1 65 PRO HD2  H   0.802  -4.991  -0.060 1.00 . A A . 65 PRO HD2  1 1 
       21 10645 1 1 65 PRO HD3  H  -0.565  -5.207  -1.171 1.00 . A A . 65 PRO HD3  1 1 
       21 10646 1 1 65 PRO HG2  H   2.103  -5.663  -1.836 1.00 . A A . 65 PRO HG2  1 1 
       21 10647 1 1 65 PRO HG3  H   0.707  -6.319  -2.700 1.00 . A A . 65 PRO HG3  1 1 
       21 10648 1 1 65 PRO N    N  -0.181  -6.861   0.077 1.00 . A A . 65 PRO N    1 1 
       21 10649 1 1 65 PRO O    O   1.278  -8.568   1.752 1.00 . A A . 65 PRO O    1 1 
       21 10650 1 1 66 SER C    C   2.980 -10.929   1.800 1.00 . A A . 66 SER C    1 1 
       21 10651 1 1 66 SER CA   C   1.521 -11.248   1.459 1.00 . A A . 66 SER CA   1 1 
       21 10652 1 1 66 SER CB   C   1.431 -12.673   0.913 1.00 . A A . 66 SER CB   1 1 
       21 10653 1 1 66 SER H    H   0.739 -10.639  -0.449 1.00 . A A . 66 SER H    1 1 
       21 10654 1 1 66 SER HA   H   0.929 -11.178   2.359 1.00 . A A . 66 SER HA   1 1 
       21 10655 1 1 66 SER HB2  H   1.633 -12.668  -0.145 1.00 . A A . 66 SER HB2  1 1 
       21 10656 1 1 66 SER HB3  H   2.160 -13.296   1.413 1.00 . A A . 66 SER HB3  1 1 
       21 10657 1 1 66 SER HG   H  -0.277 -13.362   0.283 1.00 . A A . 66 SER HG   1 1 
       21 10658 1 1 66 SER N    N   1.014 -10.299   0.428 1.00 . A A . 66 SER N    1 1 
       21 10659 1 1 66 SER O    O   3.575 -11.576   2.640 1.00 . A A . 66 SER O    1 1 
       21 10660 1 1 66 SER OG   O   0.122 -13.179   1.137 1.00 . A A . 66 SER OG   1 1 
       21 10661 1 1 67 ASP C    C   5.153  -8.149   1.838 1.00 . A A . 67 ASP C    1 1 
       21 10662 1 1 67 ASP CA   C   4.998  -9.624   1.448 1.00 . A A . 67 ASP CA   1 1 
       21 10663 1 1 67 ASP CB   C   5.842  -9.903   0.204 1.00 . A A . 67 ASP CB   1 1 
       21 10664 1 1 67 ASP CG   C   5.291  -9.101  -0.976 1.00 . A A . 67 ASP CG   1 1 
       21 10665 1 1 67 ASP H    H   3.079  -9.447   0.474 1.00 . A A . 67 ASP H    1 1 
       21 10666 1 1 67 ASP HA   H   5.349 -10.242   2.259 1.00 . A A . 67 ASP HA   1 1 
       21 10667 1 1 67 ASP HB2  H   6.865  -9.613   0.392 1.00 . A A . 67 ASP HB2  1 1 
       21 10668 1 1 67 ASP HB3  H   5.803 -10.957  -0.030 1.00 . A A . 67 ASP HB3  1 1 
       21 10669 1 1 67 ASP N    N   3.568  -9.953   1.155 1.00 . A A . 67 ASP N    1 1 
       21 10670 1 1 67 ASP O    O   6.255  -7.640   1.904 1.00 . A A . 67 ASP O    1 1 
       21 10671 1 1 67 ASP OD1  O   5.444  -7.891  -0.968 1.00 . A A . 67 ASP OD1  1 1 
       21 10672 1 1 67 ASP OD2  O   4.723  -9.711  -1.868 1.00 . A A . 67 ASP OD2  1 1 
       21 10673 1 1 68 ILE C    C   3.720  -5.793   3.919 1.00 . A A . 68 ILE C    1 1 
       21 10674 1 1 68 ILE CA   C   4.191  -6.010   2.478 1.00 . A A . 68 ILE CA   1 1 
       21 10675 1 1 68 ILE CB   C   3.332  -5.156   1.542 1.00 . A A . 68 ILE CB   1 1 
       21 10676 1 1 68 ILE CD1  C   5.396  -4.434   0.262 1.00 . A A . 68 ILE CD1  1 1 
       21 10677 1 1 68 ILE CG1  C   3.993  -5.050   0.155 1.00 . A A . 68 ILE CG1  1 1 
       21 10678 1 1 68 ILE CG2  C   3.156  -3.759   2.138 1.00 . A A . 68 ILE CG2  1 1 
       21 10679 1 1 68 ILE H    H   3.189  -7.867   2.037 1.00 . A A . 68 ILE H    1 1 
       21 10680 1 1 68 ILE HA   H   5.217  -5.694   2.394 1.00 . A A . 68 ILE HA   1 1 
       21 10681 1 1 68 ILE HB   H   2.363  -5.620   1.441 1.00 . A A . 68 ILE HB   1 1 
       21 10682 1 1 68 ILE HD11 H   6.130  -5.223   0.335 1.00 . A A . 68 ILE HD11 1 1 
       21 10683 1 1 68 ILE HD12 H   5.455  -3.805   1.136 1.00 . A A . 68 ILE HD12 1 1 
       21 10684 1 1 68 ILE HD13 H   5.594  -3.839  -0.619 1.00 . A A . 68 ILE HD13 1 1 
       21 10685 1 1 68 ILE HG12 H   4.069  -6.034  -0.282 1.00 . A A . 68 ILE HG12 1 1 
       21 10686 1 1 68 ILE HG13 H   3.383  -4.424  -0.478 1.00 . A A . 68 ILE HG13 1 1 
       21 10687 1 1 68 ILE HG21 H   2.359  -3.776   2.866 1.00 . A A . 68 ILE HG21 1 1 
       21 10688 1 1 68 ILE HG22 H   2.910  -3.060   1.351 1.00 . A A . 68 ILE HG22 1 1 
       21 10689 1 1 68 ILE HG23 H   4.075  -3.452   2.615 1.00 . A A . 68 ILE HG23 1 1 
       21 10690 1 1 68 ILE N    N   4.075  -7.452   2.095 1.00 . A A . 68 ILE N    1 1 
       21 10691 1 1 68 ILE O    O   2.629  -6.172   4.299 1.00 . A A . 68 ILE O    1 1 
       21 10692 1 1 69 ASP C    C   3.449  -3.528   6.189 1.00 . A A . 69 ASP C    1 1 
       21 10693 1 1 69 ASP CA   C   4.165  -4.890   6.129 1.00 . A A . 69 ASP CA   1 1 
       21 10694 1 1 69 ASP CB   C   5.425  -4.857   6.999 1.00 . A A . 69 ASP CB   1 1 
       21 10695 1 1 69 ASP CG   C   5.031  -4.908   8.476 1.00 . A A . 69 ASP CG   1 1 
       21 10696 1 1 69 ASP H    H   5.406  -4.875   4.348 1.00 . A A . 69 ASP H    1 1 
       21 10697 1 1 69 ASP HA   H   3.508  -5.673   6.472 1.00 . A A . 69 ASP HA   1 1 
       21 10698 1 1 69 ASP HB2  H   6.048  -5.706   6.763 1.00 . A A . 69 ASP HB2  1 1 
       21 10699 1 1 69 ASP HB3  H   5.968  -3.948   6.808 1.00 . A A . 69 ASP HB3  1 1 
       21 10700 1 1 69 ASP N    N   4.544  -5.165   4.711 1.00 . A A . 69 ASP N    1 1 
       21 10701 1 1 69 ASP O    O   3.869  -2.584   5.550 1.00 . A A . 69 ASP O    1 1 
       21 10702 1 1 69 ASP OD1  O   4.820  -3.852   9.050 1.00 . A A . 69 ASP OD1  1 1 
       21 10703 1 1 69 ASP OD2  O   4.946  -6.003   9.010 1.00 . A A . 69 ASP OD2  1 1 
       21 10704 1 1 70 PRO C    C   2.412  -1.008   7.688 1.00 . A A . 70 PRO C    1 1 
       21 10705 1 1 70 PRO CA   C   1.603  -2.137   7.039 1.00 . A A . 70 PRO CA   1 1 
       21 10706 1 1 70 PRO CB   C   0.387  -2.489   7.901 1.00 . A A . 70 PRO CB   1 1 
       21 10707 1 1 70 PRO CD   C   1.765  -4.480   7.754 1.00 . A A . 70 PRO CD   1 1 
       21 10708 1 1 70 PRO CG   C   0.745  -3.745   8.622 1.00 . A A . 70 PRO CG   1 1 
       21 10709 1 1 70 PRO HA   H   1.265  -1.832   6.062 1.00 . A A . 70 PRO HA   1 1 
       21 10710 1 1 70 PRO HB2  H   0.188  -1.695   8.607 1.00 . A A . 70 PRO HB2  1 1 
       21 10711 1 1 70 PRO HB3  H  -0.477  -2.658   7.275 1.00 . A A . 70 PRO HB3  1 1 
       21 10712 1 1 70 PRO HD2  H   2.508  -4.957   8.376 1.00 . A A . 70 PRO HD2  1 1 
       21 10713 1 1 70 PRO HD3  H   1.275  -5.203   7.122 1.00 . A A . 70 PRO HD3  1 1 
       21 10714 1 1 70 PRO HG2  H   1.176  -3.507   9.584 1.00 . A A . 70 PRO HG2  1 1 
       21 10715 1 1 70 PRO HG3  H  -0.131  -4.361   8.750 1.00 . A A . 70 PRO HG3  1 1 
       21 10716 1 1 70 PRO N    N   2.370  -3.417   6.935 1.00 . A A . 70 PRO N    1 1 
       21 10717 1 1 70 PRO O    O   2.308   0.138   7.302 1.00 . A A . 70 PRO O    1 1 
       21 10718 1 1 71 GLN C    C   5.202   0.131   8.401 1.00 . A A . 71 GLN C    1 1 
       21 10719 1 1 71 GLN CA   C   4.041  -0.263   9.317 1.00 . A A . 71 GLN CA   1 1 
       21 10720 1 1 71 GLN CB   C   4.584  -0.797  10.642 1.00 . A A . 71 GLN CB   1 1 
       21 10721 1 1 71 GLN CD   C   6.676   0.083  11.682 1.00 . A A . 71 GLN CD   1 1 
       21 10722 1 1 71 GLN CG   C   5.186   0.347  11.455 1.00 . A A . 71 GLN CG   1 1 
       21 10723 1 1 71 GLN H    H   3.312  -2.250   8.952 1.00 . A A . 71 GLN H    1 1 
       21 10724 1 1 71 GLN HA   H   3.441   0.618   9.488 1.00 . A A . 71 GLN HA   1 1 
       21 10725 1 1 71 GLN HB2  H   3.779  -1.250  11.201 1.00 . A A . 71 GLN HB2  1 1 
       21 10726 1 1 71 GLN HB3  H   5.346  -1.537  10.446 1.00 . A A . 71 GLN HB3  1 1 
       21 10727 1 1 71 GLN HE21 H   6.592   0.460  13.630 1.00 . A A . 71 GLN HE21 1 1 
       21 10728 1 1 71 GLN HE22 H   8.125   0.036  13.038 1.00 . A A . 71 GLN HE22 1 1 
       21 10729 1 1 71 GLN HG2  H   5.061   1.279  10.923 1.00 . A A . 71 GLN HG2  1 1 
       21 10730 1 1 71 GLN HG3  H   4.684   0.405  12.406 1.00 . A A . 71 GLN HG3  1 1 
       21 10731 1 1 71 GLN N    N   3.224  -1.320   8.660 1.00 . A A . 71 GLN N    1 1 
       21 10732 1 1 71 GLN NE2  N   7.172   0.203  12.883 1.00 . A A . 71 GLN NE2  1 1 
       21 10733 1 1 71 GLN O    O   5.642   1.263   8.406 1.00 . A A . 71 GLN O    1 1 
       21 10734 1 1 71 GLN OE1  O   7.397  -0.233  10.756 1.00 . A A . 71 GLN OE1  1 1 
       21 10735 1 1 72 VAL C    C   6.239   0.240   5.438 1.00 . A A . 72 VAL C    1 1 
       21 10736 1 1 72 VAL CA   C   6.813  -0.418   6.690 1.00 . A A . 72 VAL CA   1 1 
       21 10737 1 1 72 VAL CB   C   7.582  -1.674   6.286 1.00 . A A . 72 VAL CB   1 1 
       21 10738 1 1 72 VAL CG1  C   8.839  -1.269   5.516 1.00 . A A . 72 VAL CG1  1 1 
       21 10739 1 1 72 VAL CG2  C   7.980  -2.456   7.540 1.00 . A A . 72 VAL CG2  1 1 
       21 10740 1 1 72 VAL H    H   5.324  -1.682   7.602 1.00 . A A . 72 VAL H    1 1 
       21 10741 1 1 72 VAL HA   H   7.480   0.270   7.188 1.00 . A A . 72 VAL HA   1 1 
       21 10742 1 1 72 VAL HB   H   6.959  -2.289   5.654 1.00 . A A . 72 VAL HB   1 1 
       21 10743 1 1 72 VAL HG11 H   8.860  -0.194   5.404 1.00 . A A . 72 VAL HG11 1 1 
       21 10744 1 1 72 VAL HG12 H   8.829  -1.731   4.541 1.00 . A A . 72 VAL HG12 1 1 
       21 10745 1 1 72 VAL HG13 H   9.714  -1.591   6.060 1.00 . A A . 72 VAL HG13 1 1 
       21 10746 1 1 72 VAL HG21 H   8.330  -3.437   7.257 1.00 . A A . 72 VAL HG21 1 1 
       21 10747 1 1 72 VAL HG22 H   7.124  -2.551   8.192 1.00 . A A . 72 VAL HG22 1 1 
       21 10748 1 1 72 VAL HG23 H   8.768  -1.927   8.058 1.00 . A A . 72 VAL HG23 1 1 
       21 10749 1 1 72 VAL N    N   5.694  -0.775   7.606 1.00 . A A . 72 VAL N    1 1 
       21 10750 1 1 72 VAL O    O   6.919   0.954   4.728 1.00 . A A . 72 VAL O    1 1 
       21 10751 1 1 73 PHE C    C   3.940   2.032   4.224 1.00 . A A . 73 PHE C    1 1 
       21 10752 1 1 73 PHE CA   C   4.353   0.583   3.949 1.00 . A A . 73 PHE CA   1 1 
       21 10753 1 1 73 PHE CB   C   3.113  -0.246   3.610 1.00 . A A . 73 PHE CB   1 1 
       21 10754 1 1 73 PHE CD1  C   3.182   0.079   1.117 1.00 . A A . 73 PHE CD1  1 1 
       21 10755 1 1 73 PHE CD2  C   1.244   0.863   2.344 1.00 . A A . 73 PHE CD2  1 1 
       21 10756 1 1 73 PHE CE1  C   2.609   0.531  -0.075 1.00 . A A . 73 PHE CE1  1 1 
       21 10757 1 1 73 PHE CE2  C   0.671   1.316   1.151 1.00 . A A . 73 PHE CE2  1 1 
       21 10758 1 1 73 PHE CG   C   2.500   0.247   2.325 1.00 . A A . 73 PHE CG   1 1 
       21 10759 1 1 73 PHE CZ   C   1.353   1.149  -0.059 1.00 . A A . 73 PHE CZ   1 1 
       21 10760 1 1 73 PHE H    H   4.454  -0.589   5.736 1.00 . A A . 73 PHE H    1 1 
       21 10761 1 1 73 PHE HA   H   5.040   0.557   3.119 1.00 . A A . 73 PHE HA   1 1 
       21 10762 1 1 73 PHE HB2  H   3.397  -1.281   3.496 1.00 . A A . 73 PHE HB2  1 1 
       21 10763 1 1 73 PHE HB3  H   2.393  -0.158   4.410 1.00 . A A . 73 PHE HB3  1 1 
       21 10764 1 1 73 PHE HD1  H   4.151  -0.397   1.105 1.00 . A A . 73 PHE HD1  1 1 
       21 10765 1 1 73 PHE HD2  H   0.719   0.993   3.279 1.00 . A A . 73 PHE HD2  1 1 
       21 10766 1 1 73 PHE HE1  H   3.133   0.399  -1.006 1.00 . A A . 73 PHE HE1  1 1 
       21 10767 1 1 73 PHE HE2  H  -0.300   1.790   1.165 1.00 . A A . 73 PHE HE2  1 1 
       21 10768 1 1 73 PHE HZ   H   0.913   1.498  -0.981 1.00 . A A . 73 PHE HZ   1 1 
       21 10769 1 1 73 PHE N    N   4.989  -0.007   5.157 1.00 . A A . 73 PHE N    1 1 
       21 10770 1 1 73 PHE O    O   4.349   2.943   3.531 1.00 . A A . 73 PHE O    1 1 
       21 10771 1 1 74 TYR C    C   3.924   4.527   5.761 1.00 . A A . 74 TYR C    1 1 
       21 10772 1 1 74 TYR CA   C   2.692   3.652   5.513 1.00 . A A . 74 TYR CA   1 1 
       21 10773 1 1 74 TYR CB   C   1.779   3.685   6.741 1.00 . A A . 74 TYR CB   1 1 
       21 10774 1 1 74 TYR CD1  C  -0.370   3.759   5.415 1.00 . A A . 74 TYR CD1  1 1 
       21 10775 1 1 74 TYR CD2  C  -0.061   1.995   7.051 1.00 . A A . 74 TYR CD2  1 1 
       21 10776 1 1 74 TYR CE1  C  -1.635   3.244   5.103 1.00 . A A . 74 TYR CE1  1 1 
       21 10777 1 1 74 TYR CE2  C  -1.324   1.481   6.737 1.00 . A A . 74 TYR CE2  1 1 
       21 10778 1 1 74 TYR CG   C   0.417   3.132   6.391 1.00 . A A . 74 TYR CG   1 1 
       21 10779 1 1 74 TYR CZ   C  -2.110   2.105   5.763 1.00 . A A . 74 TYR CZ   1 1 
       21 10780 1 1 74 TYR H    H   2.806   1.504   5.759 1.00 . A A . 74 TYR H    1 1 
       21 10781 1 1 74 TYR HA   H   2.170   4.041   4.654 1.00 . A A . 74 TYR HA   1 1 
       21 10782 1 1 74 TYR HB2  H   2.216   3.088   7.528 1.00 . A A . 74 TYR HB2  1 1 
       21 10783 1 1 74 TYR HB3  H   1.674   4.704   7.082 1.00 . A A . 74 TYR HB3  1 1 
       21 10784 1 1 74 TYR HD1  H  -0.004   4.637   4.905 1.00 . A A . 74 TYR HD1  1 1 
       21 10785 1 1 74 TYR HD2  H   0.545   1.514   7.803 1.00 . A A . 74 TYR HD2  1 1 
       21 10786 1 1 74 TYR HE1  H  -2.242   3.726   4.351 1.00 . A A . 74 TYR HE1  1 1 
       21 10787 1 1 74 TYR HE2  H  -1.691   0.602   7.247 1.00 . A A . 74 TYR HE2  1 1 
       21 10788 1 1 74 TYR HH   H  -3.567   0.921   6.100 1.00 . A A . 74 TYR HH   1 1 
       21 10789 1 1 74 TYR N    N   3.127   2.256   5.219 1.00 . A A . 74 TYR N    1 1 
       21 10790 1 1 74 TYR O    O   3.854   5.739   5.703 1.00 . A A . 74 TYR O    1 1 
       21 10791 1 1 74 TYR OH   O  -3.356   1.600   5.456 1.00 . A A . 74 TYR OH   1 1 
       21 10792 1 1 75 GLU C    C   6.853   5.190   4.916 1.00 . A A . 75 GLU C    1 1 
       21 10793 1 1 75 GLU CA   C   6.285   4.735   6.262 1.00 . A A . 75 GLU CA   1 1 
       21 10794 1 1 75 GLU CB   C   7.325   3.874   6.981 1.00 . A A . 75 GLU CB   1 1 
       21 10795 1 1 75 GLU CD   C   8.182   5.615   8.558 1.00 . A A . 75 GLU CD   1 1 
       21 10796 1 1 75 GLU CG   C   7.414   4.295   8.450 1.00 . A A . 75 GLU CG   1 1 
       21 10797 1 1 75 GLU H    H   5.102   2.953   6.064 1.00 . A A . 75 GLU H    1 1 
       21 10798 1 1 75 GLU HA   H   6.057   5.602   6.866 1.00 . A A . 75 GLU HA   1 1 
       21 10799 1 1 75 GLU HB2  H   7.034   2.835   6.921 1.00 . A A . 75 GLU HB2  1 1 
       21 10800 1 1 75 GLU HB3  H   8.288   4.006   6.512 1.00 . A A . 75 GLU HB3  1 1 
       21 10801 1 1 75 GLU HG2  H   6.418   4.423   8.848 1.00 . A A . 75 GLU HG2  1 1 
       21 10802 1 1 75 GLU HG3  H   7.932   3.533   9.013 1.00 . A A . 75 GLU HG3  1 1 
       21 10803 1 1 75 GLU N    N   5.053   3.930   6.027 1.00 . A A . 75 GLU N    1 1 
       21 10804 1 1 75 GLU O    O   7.847   5.887   4.856 1.00 . A A . 75 GLU O    1 1 
       21 10805 1 1 75 GLU OE1  O   9.395   5.564   8.667 1.00 . A A . 75 GLU OE1  1 1 
       21 10806 1 1 75 GLU OE2  O   7.541   6.653   8.531 1.00 . A A . 75 GLU OE2  1 1 
       21 10807 1 1 76 LEU C    C   6.053   6.487   2.040 1.00 . A A . 76 LEU C    1 1 
       21 10808 1 1 76 LEU CA   C   6.748   5.197   2.497 1.00 . A A . 76 LEU CA   1 1 
       21 10809 1 1 76 LEU CB   C   6.452   4.082   1.492 1.00 . A A . 76 LEU CB   1 1 
       21 10810 1 1 76 LEU CD1  C   6.791   1.664   0.971 1.00 . A A . 76 LEU CD1  1 1 
       21 10811 1 1 76 LEU CD2  C   8.671   3.015   1.907 1.00 . A A . 76 LEU CD2  1 1 
       21 10812 1 1 76 LEU CG   C   7.157   2.798   1.930 1.00 . A A . 76 LEU CG   1 1 
       21 10813 1 1 76 LEU H    H   5.440   4.226   3.907 1.00 . A A . 76 LEU H    1 1 
       21 10814 1 1 76 LEU HA   H   7.811   5.350   2.559 1.00 . A A . 76 LEU HA   1 1 
       21 10815 1 1 76 LEU HB2  H   5.385   3.913   1.450 1.00 . A A . 76 LEU HB2  1 1 
       21 10816 1 1 76 LEU HB3  H   6.807   4.371   0.516 1.00 . A A . 76 LEU HB3  1 1 
       21 10817 1 1 76 LEU HD11 H   6.736   0.735   1.518 1.00 . A A . 76 LEU HD11 1 1 
       21 10818 1 1 76 LEU HD12 H   7.545   1.585   0.202 1.00 . A A . 76 LEU HD12 1 1 
       21 10819 1 1 76 LEU HD13 H   5.834   1.872   0.516 1.00 . A A . 76 LEU HD13 1 1 
       21 10820 1 1 76 LEU HD21 H   9.003   3.345   2.879 1.00 . A A . 76 LEU HD21 1 1 
       21 10821 1 1 76 LEU HD22 H   8.918   3.764   1.169 1.00 . A A . 76 LEU HD22 1 1 
       21 10822 1 1 76 LEU HD23 H   9.163   2.087   1.654 1.00 . A A . 76 LEU HD23 1 1 
       21 10823 1 1 76 LEU HG   H   6.843   2.539   2.930 1.00 . A A . 76 LEU HG   1 1 
       21 10824 1 1 76 LEU N    N   6.236   4.795   3.837 1.00 . A A . 76 LEU N    1 1 
       21 10825 1 1 76 LEU O    O   4.919   6.740   2.398 1.00 . A A . 76 LEU O    1 1 
       21 10826 1 1 77 PRO C    C   4.771   8.306   0.044 1.00 . A A . 77 PRO C    1 1 
       21 10827 1 1 77 PRO CA   C   6.119   8.557   0.729 1.00 . A A . 77 PRO CA   1 1 
       21 10828 1 1 77 PRO CB   C   7.127   9.098  -0.289 1.00 . A A . 77 PRO CB   1 1 
       21 10829 1 1 77 PRO CD   C   8.089   7.091   0.755 1.00 . A A . 77 PRO CD   1 1 
       21 10830 1 1 77 PRO CG   C   8.378   8.290  -0.152 1.00 . A A . 77 PRO CG   1 1 
       21 10831 1 1 77 PRO HA   H   6.001   9.264   1.534 1.00 . A A . 77 PRO HA   1 1 
       21 10832 1 1 77 PRO HB2  H   6.729   8.997  -1.288 1.00 . A A . 77 PRO HB2  1 1 
       21 10833 1 1 77 PRO HB3  H   7.339  10.135  -0.080 1.00 . A A . 77 PRO HB3  1 1 
       21 10834 1 1 77 PRO HD2  H   8.162   6.171   0.193 1.00 . A A . 77 PRO HD2  1 1 
       21 10835 1 1 77 PRO HD3  H   8.780   7.086   1.582 1.00 . A A . 77 PRO HD3  1 1 
       21 10836 1 1 77 PRO HG2  H   8.693   7.943  -1.127 1.00 . A A . 77 PRO HG2  1 1 
       21 10837 1 1 77 PRO HG3  H   9.155   8.894   0.288 1.00 . A A . 77 PRO HG3  1 1 
       21 10838 1 1 77 PRO N    N   6.714   7.294   1.240 1.00 . A A . 77 PRO N    1 1 
       21 10839 1 1 77 PRO O    O   4.476   7.207  -0.382 1.00 . A A . 77 PRO O    1 1 
       21 10840 1 1 78 GLU C    C   2.807   8.718  -2.187 1.00 . A A . 78 GLU C    1 1 
       21 10841 1 1 78 GLU CA   C   2.626   9.135  -0.723 1.00 . A A . 78 GLU CA   1 1 
       21 10842 1 1 78 GLU CB   C   1.852  10.453  -0.670 1.00 . A A . 78 GLU CB   1 1 
       21 10843 1 1 78 GLU CD   C   2.133  12.907  -1.064 1.00 . A A . 78 GLU CD   1 1 
       21 10844 1 1 78 GLU CG   C   2.600  11.512  -1.483 1.00 . A A . 78 GLU CG   1 1 
       21 10845 1 1 78 GLU H    H   4.209  10.196   0.275 1.00 . A A . 78 GLU H    1 1 
       21 10846 1 1 78 GLU HA   H   2.059   8.373  -0.212 1.00 . A A . 78 GLU HA   1 1 
       21 10847 1 1 78 GLU HB2  H   0.865  10.309  -1.085 1.00 . A A . 78 GLU HB2  1 1 
       21 10848 1 1 78 GLU HB3  H   1.769  10.781   0.355 1.00 . A A . 78 GLU HB3  1 1 
       21 10849 1 1 78 GLU HG2  H   3.661  11.416  -1.305 1.00 . A A . 78 GLU HG2  1 1 
       21 10850 1 1 78 GLU HG3  H   2.396  11.366  -2.533 1.00 . A A . 78 GLU HG3  1 1 
       21 10851 1 1 78 GLU N    N   3.952   9.315  -0.067 1.00 . A A . 78 GLU N    1 1 
       21 10852 1 1 78 GLU O    O   2.141   7.823  -2.667 1.00 . A A . 78 GLU O    1 1 
       21 10853 1 1 78 GLU OE1  O   1.730  13.059   0.078 1.00 . A A . 78 GLU OE1  1 1 
       21 10854 1 1 78 GLU OE2  O   2.186  13.801  -1.891 1.00 . A A . 78 GLU OE2  1 1 
       21 10855 1 1 79 ALA C    C   4.161   7.503  -4.476 1.00 . A A . 79 ALA C    1 1 
       21 10856 1 1 79 ALA CA   C   3.870   9.001  -4.344 1.00 . A A . 79 ALA CA   1 1 
       21 10857 1 1 79 ALA CB   C   5.029   9.805  -4.934 1.00 . A A . 79 ALA CB   1 1 
       21 10858 1 1 79 ALA H    H   4.203  10.095  -2.515 1.00 . A A . 79 ALA H    1 1 
       21 10859 1 1 79 ALA HA   H   2.959   9.229  -4.878 1.00 . A A . 79 ALA HA   1 1 
       21 10860 1 1 79 ALA HB1  H   4.640  10.654  -5.476 1.00 . A A . 79 ALA HB1  1 1 
       21 10861 1 1 79 ALA HB2  H   5.597   9.179  -5.606 1.00 . A A . 79 ALA HB2  1 1 
       21 10862 1 1 79 ALA HB3  H   5.671  10.151  -4.136 1.00 . A A . 79 ALA HB3  1 1 
       21 10863 1 1 79 ALA N    N   3.683   9.365  -2.908 1.00 . A A . 79 ALA N    1 1 
       21 10864 1 1 79 ALA O    O   3.718   6.856  -5.405 1.00 . A A . 79 ALA O    1 1 
       21 10865 1 1 80 VAL C    C   3.950   4.704  -3.138 1.00 . A A . 80 VAL C    1 1 
       21 10866 1 1 80 VAL CA   C   5.176   5.476  -3.621 1.00 . A A . 80 VAL CA   1 1 
       21 10867 1 1 80 VAL CB   C   6.372   5.148  -2.728 1.00 . A A . 80 VAL CB   1 1 
       21 10868 1 1 80 VAL CG1  C   6.914   3.767  -3.097 1.00 . A A . 80 VAL CG1  1 1 
       21 10869 1 1 80 VAL CG2  C   7.468   6.193  -2.939 1.00 . A A . 80 VAL CG2  1 1 
       21 10870 1 1 80 VAL H    H   5.211   7.462  -2.790 1.00 . A A . 80 VAL H    1 1 
       21 10871 1 1 80 VAL HA   H   5.399   5.197  -4.641 1.00 . A A . 80 VAL HA   1 1 
       21 10872 1 1 80 VAL HB   H   6.061   5.149  -1.694 1.00 . A A . 80 VAL HB   1 1 
       21 10873 1 1 80 VAL HG11 H   7.799   3.560  -2.514 1.00 . A A . 80 VAL HG11 1 1 
       21 10874 1 1 80 VAL HG12 H   7.160   3.747  -4.147 1.00 . A A . 80 VAL HG12 1 1 
       21 10875 1 1 80 VAL HG13 H   6.164   3.020  -2.889 1.00 . A A . 80 VAL HG13 1 1 
       21 10876 1 1 80 VAL HG21 H   7.099   7.165  -2.645 1.00 . A A . 80 VAL HG21 1 1 
       21 10877 1 1 80 VAL HG22 H   7.750   6.215  -3.981 1.00 . A A . 80 VAL HG22 1 1 
       21 10878 1 1 80 VAL HG23 H   8.328   5.938  -2.338 1.00 . A A . 80 VAL HG23 1 1 
       21 10879 1 1 80 VAL N    N   4.881   6.937  -3.548 1.00 . A A . 80 VAL N    1 1 
       21 10880 1 1 80 VAL O    O   3.626   3.644  -3.636 1.00 . A A . 80 VAL O    1 1 
       21 10881 1 1 81 GLN C    C   1.000   4.474  -2.761 1.00 . A A . 81 GLN C    1 1 
       21 10882 1 1 81 GLN CA   C   2.044   4.574  -1.645 1.00 . A A . 81 GLN CA   1 1 
       21 10883 1 1 81 GLN CB   C   1.479   5.412  -0.495 1.00 . A A . 81 GLN CB   1 1 
       21 10884 1 1 81 GLN CD   C   0.382   4.937   1.695 1.00 . A A . 81 GLN CD   1 1 
       21 10885 1 1 81 GLN CG   C   0.339   4.655   0.192 1.00 . A A . 81 GLN CG   1 1 
       21 10886 1 1 81 GLN H    H   3.542   6.110  -1.808 1.00 . A A . 81 GLN H    1 1 
       21 10887 1 1 81 GLN HA   H   2.291   3.587  -1.282 1.00 . A A . 81 GLN HA   1 1 
       21 10888 1 1 81 GLN HB2  H   2.261   5.611   0.223 1.00 . A A . 81 GLN HB2  1 1 
       21 10889 1 1 81 GLN HB3  H   1.103   6.347  -0.883 1.00 . A A . 81 GLN HB3  1 1 
       21 10890 1 1 81 GLN HE21 H   2.319   4.536   1.856 1.00 . A A . 81 GLN HE21 1 1 
       21 10891 1 1 81 GLN HE22 H   1.552   4.995   3.296 1.00 . A A . 81 GLN HE22 1 1 
       21 10892 1 1 81 GLN HG2  H  -0.607   4.987  -0.210 1.00 . A A . 81 GLN HG2  1 1 
       21 10893 1 1 81 GLN HG3  H   0.452   3.598   0.022 1.00 . A A . 81 GLN HG3  1 1 
       21 10894 1 1 81 GLN N    N   3.262   5.245  -2.173 1.00 . A A . 81 GLN N    1 1 
       21 10895 1 1 81 GLN NE2  N   1.511   4.810   2.336 1.00 . A A . 81 GLN NE2  1 1 
       21 10896 1 1 81 GLN O    O   0.435   3.428  -3.008 1.00 . A A . 81 GLN O    1 1 
       21 10897 1 1 81 GLN OE1  O  -0.622   5.272   2.292 1.00 . A A . 81 GLN OE1  1 1 
       21 10898 1 1 82 LYS C    C   0.156   4.635  -5.650 1.00 . A A . 82 LYS C    1 1 
       21 10899 1 1 82 LYS CA   C  -0.276   5.571  -4.518 1.00 . A A . 82 LYS CA   1 1 
       21 10900 1 1 82 LYS CB   C  -0.406   6.995  -5.075 1.00 . A A . 82 LYS CB   1 1 
       21 10901 1 1 82 LYS CD   C  -0.968   8.071  -2.880 1.00 . A A . 82 LYS CD   1 1 
       21 10902 1 1 82 LYS CE   C  -2.103   8.665  -2.045 1.00 . A A . 82 LYS CE   1 1 
       21 10903 1 1 82 LYS CG   C  -1.474   7.773  -4.294 1.00 . A A . 82 LYS CG   1 1 
       21 10904 1 1 82 LYS H    H   1.199   6.398  -3.193 1.00 . A A . 82 LYS H    1 1 
       21 10905 1 1 82 LYS HA   H  -1.233   5.253  -4.136 1.00 . A A . 82 LYS HA   1 1 
       21 10906 1 1 82 LYS HB2  H   0.543   7.502  -4.987 1.00 . A A . 82 LYS HB2  1 1 
       21 10907 1 1 82 LYS HB3  H  -0.690   6.948  -6.115 1.00 . A A . 82 LYS HB3  1 1 
       21 10908 1 1 82 LYS HD2  H  -0.625   7.158  -2.418 1.00 . A A . 82 LYS HD2  1 1 
       21 10909 1 1 82 LYS HD3  H  -0.153   8.778  -2.930 1.00 . A A . 82 LYS HD3  1 1 
       21 10910 1 1 82 LYS HE2  H  -1.715   8.995  -1.092 1.00 . A A . 82 LYS HE2  1 1 
       21 10911 1 1 82 LYS HE3  H  -2.535   9.506  -2.569 1.00 . A A . 82 LYS HE3  1 1 
       21 10912 1 1 82 LYS HG2  H  -1.681   8.703  -4.804 1.00 . A A . 82 LYS HG2  1 1 
       21 10913 1 1 82 LYS HG3  H  -2.379   7.189  -4.235 1.00 . A A . 82 LYS HG3  1 1 
       21 10914 1 1 82 LYS HZ1  H  -3.720   7.521  -2.686 1.00 . A A . 82 LYS HZ1  1 1 
       21 10915 1 1 82 LYS HZ2  H  -3.765   7.917  -1.038 1.00 . A A . 82 LYS HZ2  1 1 
       21 10916 1 1 82 LYS HZ3  H  -2.695   6.721  -1.593 1.00 . A A . 82 LYS HZ3  1 1 
       21 10917 1 1 82 LYS N    N   0.737   5.567  -3.424 1.00 . A A . 82 LYS N    1 1 
       21 10918 1 1 82 LYS NZ   N  -3.150   7.628  -1.824 1.00 . A A . 82 LYS NZ   1 1 
       21 10919 1 1 82 LYS O    O  -0.614   3.819  -6.115 1.00 . A A . 82 LYS O    1 1 
       21 10920 1 1 83 GLU C    C   1.729   2.413  -6.821 1.00 . A A . 83 GLU C    1 1 
       21 10921 1 1 83 GLU CA   C   1.828   3.885  -7.229 1.00 . A A . 83 GLU CA   1 1 
       21 10922 1 1 83 GLU CB   C   3.278   4.219  -7.585 1.00 . A A . 83 GLU CB   1 1 
       21 10923 1 1 83 GLU CD   C   4.825   6.132  -8.010 1.00 . A A . 83 GLU CD   1 1 
       21 10924 1 1 83 GLU CG   C   3.367   5.670  -8.059 1.00 . A A . 83 GLU CG   1 1 
       21 10925 1 1 83 GLU H    H   1.973   5.435  -5.735 1.00 . A A . 83 GLU H    1 1 
       21 10926 1 1 83 GLU HA   H   1.196   4.051  -8.088 1.00 . A A . 83 GLU HA   1 1 
       21 10927 1 1 83 GLU HB2  H   3.901   4.085  -6.712 1.00 . A A . 83 GLU HB2  1 1 
       21 10928 1 1 83 GLU HB3  H   3.616   3.563  -8.372 1.00 . A A . 83 GLU HB3  1 1 
       21 10929 1 1 83 GLU HG2  H   3.000   5.739  -9.073 1.00 . A A . 83 GLU HG2  1 1 
       21 10930 1 1 83 GLU HG3  H   2.771   6.296  -7.416 1.00 . A A . 83 GLU HG3  1 1 
       21 10931 1 1 83 GLU N    N   1.370   4.758  -6.112 1.00 . A A . 83 GLU N    1 1 
       21 10932 1 1 83 GLU O    O   1.356   1.565  -7.613 1.00 . A A . 83 GLU O    1 1 
       21 10933 1 1 83 GLU OE1  O   5.506   5.779  -7.061 1.00 . A A . 83 GLU OE1  1 1 
       21 10934 1 1 83 GLU OE2  O   5.235   6.829  -8.923 1.00 . A A . 83 GLU OE2  1 1 
       21 10935 1 1 84 LEU C    C   0.489   0.293  -4.989 1.00 . A A . 84 LEU C    1 1 
       21 10936 1 1 84 LEU CA   C   1.960   0.667  -5.179 1.00 . A A . 84 LEU CA   1 1 
       21 10937 1 1 84 LEU CB   C   2.747   0.454  -3.882 1.00 . A A . 84 LEU CB   1 1 
       21 10938 1 1 84 LEU CD1  C   5.030   0.530  -2.855 1.00 . A A . 84 LEU CD1  1 1 
       21 10939 1 1 84 LEU CD2  C   4.729  -0.387  -5.156 1.00 . A A . 84 LEU CD2  1 1 
       21 10940 1 1 84 LEU CG   C   4.239   0.665  -4.158 1.00 . A A . 84 LEU CG   1 1 
       21 10941 1 1 84 LEU H    H   2.340   2.778  -4.963 1.00 . A A . 84 LEU H    1 1 
       21 10942 1 1 84 LEU HA   H   2.374   0.048  -5.961 1.00 . A A . 84 LEU HA   1 1 
       21 10943 1 1 84 LEU HB2  H   2.412   1.162  -3.136 1.00 . A A . 84 LEU HB2  1 1 
       21 10944 1 1 84 LEU HB3  H   2.588  -0.552  -3.524 1.00 . A A . 84 LEU HB3  1 1 
       21 10945 1 1 84 LEU HD11 H   4.769  -0.400  -2.371 1.00 . A A . 84 LEU HD11 1 1 
       21 10946 1 1 84 LEU HD12 H   4.793   1.356  -2.203 1.00 . A A . 84 LEU HD12 1 1 
       21 10947 1 1 84 LEU HD13 H   6.088   0.537  -3.075 1.00 . A A . 84 LEU HD13 1 1 
       21 10948 1 1 84 LEU HD21 H   5.753  -0.647  -4.933 1.00 . A A . 84 LEU HD21 1 1 
       21 10949 1 1 84 LEU HD22 H   4.668   0.013  -6.158 1.00 . A A . 84 LEU HD22 1 1 
       21 10950 1 1 84 LEU HD23 H   4.109  -1.268  -5.083 1.00 . A A . 84 LEU HD23 1 1 
       21 10951 1 1 84 LEU HG   H   4.392   1.652  -4.570 1.00 . A A . 84 LEU HG   1 1 
       21 10952 1 1 84 LEU N    N   2.050   2.090  -5.600 1.00 . A A . 84 LEU N    1 1 
       21 10953 1 1 84 LEU O    O   0.078  -0.806  -5.303 1.00 . A A . 84 LEU O    1 1 
       21 10954 1 1 85 LEU C    C  -2.380   0.721  -5.732 1.00 . A A . 85 LEU C    1 1 
       21 10955 1 1 85 LEU CA   C  -1.764   0.877  -4.342 1.00 . A A . 85 LEU CA   1 1 
       21 10956 1 1 85 LEU CB   C  -2.478   2.002  -3.585 1.00 . A A . 85 LEU CB   1 1 
       21 10957 1 1 85 LEU CD1  C  -2.526   3.237  -1.415 1.00 . A A . 85 LEU CD1  1 1 
       21 10958 1 1 85 LEU CD2  C  -2.983   0.784  -1.455 1.00 . A A . 85 LEU CD2  1 1 
       21 10959 1 1 85 LEU CG   C  -2.163   1.913  -2.089 1.00 . A A . 85 LEU CG   1 1 
       21 10960 1 1 85 LEU H    H   0.019   2.089  -4.274 1.00 . A A . 85 LEU H    1 1 
       21 10961 1 1 85 LEU HA   H  -1.866  -0.057  -3.809 1.00 . A A . 85 LEU HA   1 1 
       21 10962 1 1 85 LEU HB2  H  -2.141   2.956  -3.965 1.00 . A A . 85 LEU HB2  1 1 
       21 10963 1 1 85 LEU HB3  H  -3.544   1.914  -3.733 1.00 . A A . 85 LEU HB3  1 1 
       21 10964 1 1 85 LEU HD11 H  -3.599   3.368  -1.436 1.00 . A A . 85 LEU HD11 1 1 
       21 10965 1 1 85 LEU HD12 H  -2.055   4.052  -1.944 1.00 . A A . 85 LEU HD12 1 1 
       21 10966 1 1 85 LEU HD13 H  -2.184   3.226  -0.392 1.00 . A A . 85 LEU HD13 1 1 
       21 10967 1 1 85 LEU HD21 H  -2.328   0.139  -0.887 1.00 . A A . 85 LEU HD21 1 1 
       21 10968 1 1 85 LEU HD22 H  -3.472   0.210  -2.228 1.00 . A A . 85 LEU HD22 1 1 
       21 10969 1 1 85 LEU HD23 H  -3.729   1.208  -0.798 1.00 . A A . 85 LEU HD23 1 1 
       21 10970 1 1 85 LEU HG   H  -1.110   1.717  -1.955 1.00 . A A . 85 LEU HG   1 1 
       21 10971 1 1 85 LEU N    N  -0.318   1.199  -4.506 1.00 . A A . 85 LEU N    1 1 
       21 10972 1 1 85 LEU O    O  -3.225  -0.122  -5.956 1.00 . A A . 85 LEU O    1 1 
       21 10973 1 1 86 ALA C    C  -2.139   0.035  -8.615 1.00 . A A . 86 ALA C    1 1 
       21 10974 1 1 86 ALA CA   C  -2.512   1.407  -8.049 1.00 . A A . 86 ALA CA   1 1 
       21 10975 1 1 86 ALA CB   C  -1.926   2.508  -8.935 1.00 . A A . 86 ALA CB   1 1 
       21 10976 1 1 86 ALA H    H  -1.271   2.193  -6.476 1.00 . A A . 86 ALA H    1 1 
       21 10977 1 1 86 ALA HA   H  -3.587   1.503  -8.009 1.00 . A A . 86 ALA HA   1 1 
       21 10978 1 1 86 ALA HB1  H  -2.554   2.644  -9.803 1.00 . A A . 86 ALA HB1  1 1 
       21 10979 1 1 86 ALA HB2  H  -0.933   2.227  -9.251 1.00 . A A . 86 ALA HB2  1 1 
       21 10980 1 1 86 ALA HB3  H  -1.878   3.432  -8.377 1.00 . A A . 86 ALA HB3  1 1 
       21 10981 1 1 86 ALA N    N  -1.956   1.522  -6.673 1.00 . A A . 86 ALA N    1 1 
       21 10982 1 1 86 ALA O    O  -2.885  -0.567  -9.360 1.00 . A A . 86 ALA O    1 1 
       21 10983 1 1 87 GLU C    C  -1.362  -2.891  -7.984 1.00 . A A . 87 GLU C    1 1 
       21 10984 1 1 87 GLU CA   C  -0.574  -1.815  -8.738 1.00 . A A . 87 GLU CA   1 1 
       21 10985 1 1 87 GLU CB   C   0.925  -2.009  -8.498 1.00 . A A . 87 GLU CB   1 1 
       21 10986 1 1 87 GLU CD   C   2.906  -3.436  -9.028 1.00 . A A . 87 GLU CD   1 1 
       21 10987 1 1 87 GLU CG   C   1.437  -3.164  -9.358 1.00 . A A . 87 GLU CG   1 1 
       21 10988 1 1 87 GLU H    H  -0.418   0.030  -7.622 1.00 . A A . 87 GLU H    1 1 
       21 10989 1 1 87 GLU HA   H  -0.791  -1.901  -9.793 1.00 . A A . 87 GLU HA   1 1 
       21 10990 1 1 87 GLU HB2  H   1.451  -1.103  -8.759 1.00 . A A . 87 GLU HB2  1 1 
       21 10991 1 1 87 GLU HB3  H   1.095  -2.236  -7.455 1.00 . A A . 87 GLU HB3  1 1 
       21 10992 1 1 87 GLU HG2  H   0.852  -4.051  -9.155 1.00 . A A . 87 GLU HG2  1 1 
       21 10993 1 1 87 GLU HG3  H   1.346  -2.904 -10.401 1.00 . A A . 87 GLU HG3  1 1 
       21 10994 1 1 87 GLU N    N  -0.992  -0.471  -8.244 1.00 . A A . 87 GLU N    1 1 
       21 10995 1 1 87 GLU O    O  -1.777  -3.885  -8.551 1.00 . A A . 87 GLU O    1 1 
       21 10996 1 1 87 GLU OE1  O   3.666  -2.483  -8.973 1.00 . A A . 87 GLU OE1  1 1 
       21 10997 1 1 87 GLU OE2  O   3.247  -4.592  -8.837 1.00 . A A . 87 GLU OE2  1 1 
       21 10998 1 1 88 TRP C    C  -3.796  -3.741  -6.498 1.00 . A A . 88 TRP C    1 1 
       21 10999 1 1 88 TRP CA   C  -2.377  -3.683  -5.931 1.00 . A A . 88 TRP CA   1 1 
       21 11000 1 1 88 TRP CB   C  -2.447  -3.242  -4.468 1.00 . A A . 88 TRP CB   1 1 
       21 11001 1 1 88 TRP CD1  C   0.082  -3.515  -4.493 1.00 . A A . 88 TRP CD1  1 1 
       21 11002 1 1 88 TRP CD2  C  -0.694  -2.676  -2.552 1.00 . A A . 88 TRP CD2  1 1 
       21 11003 1 1 88 TRP CE2  C   0.709  -2.772  -2.420 1.00 . A A . 88 TRP CE2  1 1 
       21 11004 1 1 88 TRP CE3  C  -1.427  -2.173  -1.461 1.00 . A A . 88 TRP CE3  1 1 
       21 11005 1 1 88 TRP CG   C  -1.072  -3.153  -3.876 1.00 . A A . 88 TRP CG   1 1 
       21 11006 1 1 88 TRP CH2  C   0.622  -1.886  -0.178 1.00 . A A . 88 TRP CH2  1 1 
       21 11007 1 1 88 TRP CZ2  C   1.365  -2.383  -1.251 1.00 . A A . 88 TRP CZ2  1 1 
       21 11008 1 1 88 TRP CZ3  C  -0.771  -1.780  -0.282 1.00 . A A . 88 TRP CZ3  1 1 
       21 11009 1 1 88 TRP H    H  -1.273  -1.867  -6.287 1.00 . A A . 88 TRP H    1 1 
       21 11010 1 1 88 TRP HA   H  -1.913  -4.657  -5.995 1.00 . A A . 88 TRP HA   1 1 
       21 11011 1 1 88 TRP HB2  H  -2.921  -2.275  -4.409 1.00 . A A . 88 TRP HB2  1 1 
       21 11012 1 1 88 TRP HB3  H  -3.031  -3.958  -3.907 1.00 . A A . 88 TRP HB3  1 1 
       21 11013 1 1 88 TRP HD1  H   0.167  -3.914  -5.493 1.00 . A A . 88 TRP HD1  1 1 
       21 11014 1 1 88 TRP HE1  H   2.083  -3.462  -3.810 1.00 . A A . 88 TRP HE1  1 1 
       21 11015 1 1 88 TRP HE3  H  -2.501  -2.089  -1.532 1.00 . A A . 88 TRP HE3  1 1 
       21 11016 1 1 88 TRP HH2  H   1.122  -1.583   0.731 1.00 . A A . 88 TRP HH2  1 1 
       21 11017 1 1 88 TRP HZ2  H   2.439  -2.464  -1.177 1.00 . A A . 88 TRP HZ2  1 1 
       21 11018 1 1 88 TRP HZ3  H  -1.344  -1.397   0.549 1.00 . A A . 88 TRP HZ3  1 1 
       21 11019 1 1 88 TRP N    N  -1.595  -2.686  -6.716 1.00 . A A . 88 TRP N    1 1 
       21 11020 1 1 88 TRP NE1  N   1.138  -3.288  -3.624 1.00 . A A . 88 TRP NE1  1 1 
       21 11021 1 1 88 TRP O    O  -4.375  -4.795  -6.665 1.00 . A A . 88 TRP O    1 1 
       21 11022 1 1 89 LYS C    C  -5.739  -3.018  -8.807 1.00 . A A . 89 LYS C    1 1 
       21 11023 1 1 89 LYS CA   C  -5.731  -2.542  -7.354 1.00 . A A . 89 LYS CA   1 1 
       21 11024 1 1 89 LYS CB   C  -6.231  -1.096  -7.300 1.00 . A A . 89 LYS CB   1 1 
       21 11025 1 1 89 LYS CD   C  -8.275   0.348  -7.341 1.00 . A A . 89 LYS CD   1 1 
       21 11026 1 1 89 LYS CE   C  -9.695   0.294  -6.778 1.00 . A A . 89 LYS CE   1 1 
       21 11027 1 1 89 LYS CG   C  -7.744  -1.077  -7.522 1.00 . A A . 89 LYS CG   1 1 
       21 11028 1 1 89 LYS H    H  -3.856  -1.767  -6.649 1.00 . A A . 89 LYS H    1 1 
       21 11029 1 1 89 LYS HA   H  -6.404  -3.163  -6.782 1.00 . A A . 89 LYS HA   1 1 
       21 11030 1 1 89 LYS HB2  H  -6.000  -0.672  -6.334 1.00 . A A . 89 LYS HB2  1 1 
       21 11031 1 1 89 LYS HB3  H  -5.748  -0.518  -8.073 1.00 . A A . 89 LYS HB3  1 1 
       21 11032 1 1 89 LYS HD2  H  -7.634   0.887  -6.657 1.00 . A A . 89 LYS HD2  1 1 
       21 11033 1 1 89 LYS HD3  H  -8.287   0.851  -8.296 1.00 . A A . 89 LYS HD3  1 1 
       21 11034 1 1 89 LYS HE2  H -10.164   1.261  -6.892 1.00 . A A . 89 LYS HE2  1 1 
       21 11035 1 1 89 LYS HE3  H -10.267  -0.449  -7.313 1.00 . A A . 89 LYS HE3  1 1 
       21 11036 1 1 89 LYS HG2  H  -7.964  -1.418  -8.523 1.00 . A A . 89 LYS HG2  1 1 
       21 11037 1 1 89 LYS HG3  H  -8.220  -1.730  -6.806 1.00 . A A . 89 LYS HG3  1 1 
       21 11038 1 1 89 LYS HZ1  H  -9.996  -1.034  -5.202 1.00 . A A . 89 LYS HZ1  1 1 
       21 11039 1 1 89 LYS HZ2  H -10.238   0.593  -4.789 1.00 . A A . 89 LYS HZ2  1 1 
       21 11040 1 1 89 LYS HZ3  H  -8.661  -0.004  -4.995 1.00 . A A . 89 LYS HZ3  1 1 
       21 11041 1 1 89 LYS N    N  -4.352  -2.600  -6.795 1.00 . A A . 89 LYS N    1 1 
       21 11042 1 1 89 LYS NZ   N  -9.644  -0.065  -5.333 1.00 . A A . 89 LYS NZ   1 1 
       21 11043 1 1 89 LYS O    O  -6.721  -3.555  -9.279 1.00 . A A . 89 LYS O    1 1 
       21 11044 1 1 90 ARG C    C  -4.822  -4.795 -11.003 1.00 . A A . 90 ARG C    1 1 
       21 11045 1 1 90 ARG CA   C  -4.673  -3.273 -10.955 1.00 . A A . 90 ARG CA   1 1 
       21 11046 1 1 90 ARG CB   C  -3.371  -2.857 -11.642 1.00 . A A . 90 ARG CB   1 1 
       21 11047 1 1 90 ARG CD   C  -2.198  -0.963 -12.775 1.00 . A A . 90 ARG CD   1 1 
       21 11048 1 1 90 ARG CG   C  -3.557  -1.495 -12.313 1.00 . A A . 90 ARG CG   1 1 
       21 11049 1 1 90 ARG CZ   C  -2.171  -1.246 -15.181 1.00 . A A . 90 ARG CZ   1 1 
       21 11050 1 1 90 ARG H    H  -3.883  -2.383  -9.154 1.00 . A A . 90 ARG H    1 1 
       21 11051 1 1 90 ARG HA   H  -5.516  -2.822 -11.456 1.00 . A A . 90 ARG HA   1 1 
       21 11052 1 1 90 ARG HB2  H  -2.581  -2.794 -10.907 1.00 . A A . 90 ARG HB2  1 1 
       21 11053 1 1 90 ARG HB3  H  -3.108  -3.591 -12.389 1.00 . A A . 90 ARG HB3  1 1 
       21 11054 1 1 90 ARG HD2  H  -2.276   0.094 -12.976 1.00 . A A . 90 ARG HD2  1 1 
       21 11055 1 1 90 ARG HD3  H  -1.465  -1.128 -11.999 1.00 . A A . 90 ARG HD3  1 1 
       21 11056 1 1 90 ARG HE   H  -1.196  -2.463 -13.953 1.00 . A A . 90 ARG HE   1 1 
       21 11057 1 1 90 ARG HG2  H  -4.211  -1.601 -13.166 1.00 . A A . 90 ARG HG2  1 1 
       21 11058 1 1 90 ARG HG3  H  -3.991  -0.803 -11.609 1.00 . A A . 90 ARG HG3  1 1 
       21 11059 1 1 90 ARG HH11 H  -3.254   0.262 -14.431 1.00 . A A . 90 ARG HH11 1 1 
       21 11060 1 1 90 ARG HH12 H  -3.256   0.125 -16.158 1.00 . A A . 90 ARG HH12 1 1 
       21 11061 1 1 90 ARG HH21 H  -1.187  -2.658 -16.204 1.00 . A A . 90 ARG HH21 1 1 
       21 11062 1 1 90 ARG HH22 H  -2.086  -1.529 -17.162 1.00 . A A . 90 ARG HH22 1 1 
       21 11063 1 1 90 ARG N    N  -4.672  -2.824  -9.534 1.00 . A A . 90 ARG N    1 1 
       21 11064 1 1 90 ARG NE   N  -1.777  -1.676 -14.014 1.00 . A A . 90 ARG NE   1 1 
       21 11065 1 1 90 ARG NH1  N  -2.955  -0.205 -15.264 1.00 . A A . 90 ARG NH1  1 1 
       21 11066 1 1 90 ARG NH2  N  -1.785  -1.859 -16.267 1.00 . A A . 90 ARG NH2  1 1 
       21 11067 1 1 90 ARG O    O  -5.593  -5.324 -11.779 1.00 . A A . 90 ARG O    1 1 
       21 11068 1 1 91 THR C    C  -5.012  -7.449  -8.957 1.00 . A A . 91 THR C    1 1 
       21 11069 1 1 91 THR CA   C  -4.213  -6.993 -10.182 1.00 . A A . 91 THR CA   1 1 
       21 11070 1 1 91 THR CB   C  -2.815  -7.620 -10.146 1.00 . A A . 91 THR CB   1 1 
       21 11071 1 1 91 THR CG2  C  -1.917  -6.832  -9.188 1.00 . A A . 91 THR CG2  1 1 
       21 11072 1 1 91 THR H    H  -3.483  -5.062  -9.553 1.00 . A A . 91 THR H    1 1 
       21 11073 1 1 91 THR HA   H  -4.729  -7.317 -11.072 1.00 . A A . 91 THR HA   1 1 
       21 11074 1 1 91 THR HB   H  -2.386  -7.596 -11.135 1.00 . A A . 91 THR HB   1 1 
       21 11075 1 1 91 THR HG1  H  -3.450  -8.979  -8.908 1.00 . A A . 91 THR HG1  1 1 
       21 11076 1 1 91 THR HG21 H  -1.330  -7.521  -8.599 1.00 . A A . 91 THR HG21 1 1 
       21 11077 1 1 91 THR HG22 H  -2.527  -6.230  -8.535 1.00 . A A . 91 THR HG22 1 1 
       21 11078 1 1 91 THR HG23 H  -1.258  -6.194  -9.758 1.00 . A A . 91 THR HG23 1 1 
       21 11079 1 1 91 THR N    N  -4.098  -5.504 -10.179 1.00 . A A . 91 THR N    1 1 
       21 11080 1 1 91 THR O    O  -5.826  -8.348  -9.040 1.00 . A A . 91 THR O    1 1 
       21 11081 1 1 91 THR OG1  O  -2.914  -8.967  -9.705 1.00 . A A . 91 THR OG1  1 1 
       21 11082 1 1 92 GLY C    C  -4.585  -7.962  -5.634 1.00 . A A . 92 GLY C    1 1 
       21 11083 1 1 92 GLY CA   C  -5.534  -7.245  -6.595 1.00 . A A . 92 GLY CA   1 1 
       21 11084 1 1 92 GLY H    H  -4.123  -6.124  -7.778 1.00 . A A . 92 GLY H    1 1 
       21 11085 1 1 92 GLY HA2  H  -5.940  -6.367  -6.116 1.00 . A A . 92 GLY HA2  1 1 
       21 11086 1 1 92 GLY HA3  H  -6.339  -7.912  -6.864 1.00 . A A . 92 GLY HA3  1 1 
       21 11087 1 1 92 GLY N    N  -4.787  -6.842  -7.823 1.00 . A A . 92 GLY N    1 1 
       21 11088 1 1 92 GLY O    O  -5.001  -8.523  -4.640 1.00 . A A . 92 GLY O    1 1 
       22 11089 1 1 61 LYS C    C  -9.354  -1.535   2.966 1.00 . A A . 61 LYS C    1 1 
       22 11090 1 1 61 LYS CA   C -10.545  -1.368   3.915 1.00 . A A . 61 LYS CA   1 1 
       22 11091 1 1 61 LYS CB   C -11.686  -2.292   3.484 1.00 . A A . 61 LYS CB   1 1 
       22 11092 1 1 61 LYS CD   C -14.041  -2.906   4.048 1.00 . A A . 61 LYS CD   1 1 
       22 11093 1 1 61 LYS CE   C -14.285  -3.339   2.601 1.00 . A A . 61 LYS CE   1 1 
       22 11094 1 1 61 LYS CG   C -13.001  -1.785   4.077 1.00 . A A . 61 LYS CG   1 1 
       22 11095 1 1 61 LYS H    H -11.643   0.337   3.184 1.00 . A A . 61 LYS H    1 1 
       22 11096 1 1 61 LYS HA   H -10.240  -1.614   4.921 1.00 . A A . 61 LYS HA   1 1 
       22 11097 1 1 61 LYS HB2  H -11.755  -2.301   2.405 1.00 . A A . 61 LYS HB2  1 1 
       22 11098 1 1 61 LYS HB3  H -11.494  -3.293   3.841 1.00 . A A . 61 LYS HB3  1 1 
       22 11099 1 1 61 LYS HD2  H -13.679  -3.747   4.621 1.00 . A A . 61 LYS HD2  1 1 
       22 11100 1 1 61 LYS HD3  H -14.966  -2.549   4.475 1.00 . A A . 61 LYS HD3  1 1 
       22 11101 1 1 61 LYS HE2  H -14.261  -2.473   1.957 1.00 . A A . 61 LYS HE2  1 1 
       22 11102 1 1 61 LYS HE3  H -13.516  -4.035   2.298 1.00 . A A . 61 LYS HE3  1 1 
       22 11103 1 1 61 LYS HG2  H -12.837  -1.471   5.098 1.00 . A A . 61 LYS HG2  1 1 
       22 11104 1 1 61 LYS HG3  H -13.359  -0.949   3.495 1.00 . A A . 61 LYS HG3  1 1 
       22 11105 1 1 61 LYS HZ1  H -16.367  -3.287   2.626 1.00 . A A . 61 LYS HZ1  1 1 
       22 11106 1 1 61 LYS HZ2  H -15.705  -4.722   3.240 1.00 . A A . 61 LYS HZ2  1 1 
       22 11107 1 1 61 LYS HZ3  H -15.716  -4.441   1.564 1.00 . A A . 61 LYS HZ3  1 1 
       22 11108 1 1 61 LYS N    N -11.010   0.048   3.874 1.00 . A A . 61 LYS N    1 1 
       22 11109 1 1 61 LYS NZ   N -15.619  -3.996   2.500 1.00 . A A . 61 LYS NZ   1 1 
       22 11110 1 1 61 LYS O    O  -9.480  -1.406   1.765 1.00 . A A . 61 LYS O    1 1 
       22 11111 1 1 62 ILE C    C  -6.510  -3.400   2.614 1.00 . A A . 62 ILE C    1 1 
       22 11112 1 1 62 ILE CA   C  -6.981  -1.944   2.649 1.00 . A A . 62 ILE CA   1 1 
       22 11113 1 1 62 ILE CB   C  -5.859  -1.070   3.209 1.00 . A A . 62 ILE CB   1 1 
       22 11114 1 1 62 ILE CD1  C  -5.270   1.255   3.905 1.00 . A A . 62 ILE CD1  1 1 
       22 11115 1 1 62 ILE CG1  C  -6.284   0.399   3.147 1.00 . A A . 62 ILE CG1  1 1 
       22 11116 1 1 62 ILE CG2  C  -4.592  -1.269   2.372 1.00 . A A . 62 ILE CG2  1 1 
       22 11117 1 1 62 ILE H    H  -8.126  -1.865   4.482 1.00 . A A . 62 ILE H    1 1 
       22 11118 1 1 62 ILE HA   H  -7.206  -1.616   1.645 1.00 . A A . 62 ILE HA   1 1 
       22 11119 1 1 62 ILE HB   H  -5.660  -1.348   4.233 1.00 . A A . 62 ILE HB   1 1 
       22 11120 1 1 62 ILE HD11 H  -4.280   0.850   3.763 1.00 . A A . 62 ILE HD11 1 1 
       22 11121 1 1 62 ILE HD12 H  -5.513   1.254   4.958 1.00 . A A . 62 ILE HD12 1 1 
       22 11122 1 1 62 ILE HD13 H  -5.302   2.267   3.529 1.00 . A A . 62 ILE HD13 1 1 
       22 11123 1 1 62 ILE HG12 H  -6.327   0.718   2.116 1.00 . A A . 62 ILE HG12 1 1 
       22 11124 1 1 62 ILE HG13 H  -7.257   0.512   3.600 1.00 . A A . 62 ILE HG13 1 1 
       22 11125 1 1 62 ILE HG21 H  -3.847  -0.547   2.668 1.00 . A A . 62 ILE HG21 1 1 
       22 11126 1 1 62 ILE HG22 H  -4.826  -1.136   1.326 1.00 . A A . 62 ILE HG22 1 1 
       22 11127 1 1 62 ILE HG23 H  -4.209  -2.267   2.531 1.00 . A A . 62 ILE HG23 1 1 
       22 11128 1 1 62 ILE N    N  -8.194  -1.796   3.507 1.00 . A A . 62 ILE N    1 1 
       22 11129 1 1 62 ILE O    O  -6.659  -4.143   3.564 1.00 . A A . 62 ILE O    1 1 
       22 11130 1 1 63 THR C    C  -3.916  -5.122   1.043 1.00 . A A . 63 THR C    1 1 
       22 11131 1 1 63 THR CA   C  -5.405  -5.189   1.386 1.00 . A A . 63 THR CA   1 1 
       22 11132 1 1 63 THR CB   C  -6.155  -5.914   0.264 1.00 . A A . 63 THR CB   1 1 
       22 11133 1 1 63 THR CG2  C  -7.121  -6.935   0.867 1.00 . A A . 63 THR CG2  1 1 
       22 11134 1 1 63 THR H    H  -5.805  -3.165   0.778 1.00 . A A . 63 THR H    1 1 
       22 11135 1 1 63 THR HA   H  -5.531  -5.726   2.314 1.00 . A A . 63 THR HA   1 1 
       22 11136 1 1 63 THR HB   H  -5.448  -6.425  -0.370 1.00 . A A . 63 THR HB   1 1 
       22 11137 1 1 63 THR HG1  H  -6.685  -4.092  -0.163 1.00 . A A . 63 THR HG1  1 1 
       22 11138 1 1 63 THR HG21 H  -7.615  -6.502   1.724 1.00 . A A . 63 THR HG21 1 1 
       22 11139 1 1 63 THR HG22 H  -6.571  -7.813   1.172 1.00 . A A . 63 THR HG22 1 1 
       22 11140 1 1 63 THR HG23 H  -7.859  -7.212   0.129 1.00 . A A . 63 THR HG23 1 1 
       22 11141 1 1 63 THR N    N  -5.922  -3.796   1.518 1.00 . A A . 63 THR N    1 1 
       22 11142 1 1 63 THR O    O  -3.532  -4.642  -0.005 1.00 . A A . 63 THR O    1 1 
       22 11143 1 1 63 THR OG1  O  -6.885  -4.967  -0.505 1.00 . A A . 63 THR OG1  1 1 
       22 11144 1 1 64 PHE C    C  -1.113  -6.921   1.197 1.00 . A A . 64 PHE C    1 1 
       22 11145 1 1 64 PHE CA   C  -1.609  -5.537   1.653 1.00 . A A . 64 PHE CA   1 1 
       22 11146 1 1 64 PHE CB   C  -0.874  -5.156   2.941 1.00 . A A . 64 PHE CB   1 1 
       22 11147 1 1 64 PHE CD1  C  -1.003  -2.645   3.105 1.00 . A A . 64 PHE CD1  1 1 
       22 11148 1 1 64 PHE CD2  C  -2.482  -3.982   4.485 1.00 . A A . 64 PHE CD2  1 1 
       22 11149 1 1 64 PHE CE1  C  -1.548  -1.477   3.651 1.00 . A A . 64 PHE CE1  1 1 
       22 11150 1 1 64 PHE CE2  C  -3.029  -2.815   5.029 1.00 . A A . 64 PHE CE2  1 1 
       22 11151 1 1 64 PHE CG   C  -1.469  -3.897   3.521 1.00 . A A . 64 PHE CG   1 1 
       22 11152 1 1 64 PHE CZ   C  -2.561  -1.562   4.613 1.00 . A A . 64 PHE CZ   1 1 
       22 11153 1 1 64 PHE H    H  -3.398  -5.966   2.764 1.00 . A A . 64 PHE H    1 1 
       22 11154 1 1 64 PHE HA   H  -1.414  -4.795   0.899 1.00 . A A . 64 PHE HA   1 1 
       22 11155 1 1 64 PHE HB2  H  -0.967  -5.958   3.658 1.00 . A A . 64 PHE HB2  1 1 
       22 11156 1 1 64 PHE HB3  H   0.170  -4.989   2.722 1.00 . A A . 64 PHE HB3  1 1 
       22 11157 1 1 64 PHE HD1  H  -0.221  -2.581   2.364 1.00 . A A . 64 PHE HD1  1 1 
       22 11158 1 1 64 PHE HD2  H  -2.843  -4.948   4.805 1.00 . A A . 64 PHE HD2  1 1 
       22 11159 1 1 64 PHE HE1  H  -1.188  -0.511   3.329 1.00 . A A . 64 PHE HE1  1 1 
       22 11160 1 1 64 PHE HE2  H  -3.810  -2.880   5.772 1.00 . A A . 64 PHE HE2  1 1 
       22 11161 1 1 64 PHE HZ   H  -2.983  -0.661   5.035 1.00 . A A . 64 PHE HZ   1 1 
       22 11162 1 1 64 PHE N    N  -3.073  -5.587   1.924 1.00 . A A . 64 PHE N    1 1 
       22 11163 1 1 64 PHE O    O  -1.467  -7.924   1.784 1.00 . A A . 64 PHE O    1 1 
       22 11164 1 1 65 PRO C    C   0.801  -9.166   0.837 1.00 . A A . 65 PRO C    1 1 
       22 11165 1 1 65 PRO CA   C   0.284  -8.281  -0.303 1.00 . A A . 65 PRO CA   1 1 
       22 11166 1 1 65 PRO CB   C   1.460  -7.856  -1.183 1.00 . A A . 65 PRO CB   1 1 
       22 11167 1 1 65 PRO CD   C   0.217  -5.850  -0.621 1.00 . A A . 65 PRO CD   1 1 
       22 11168 1 1 65 PRO CG   C   1.115  -6.495  -1.678 1.00 . A A . 65 PRO CG   1 1 
       22 11169 1 1 65 PRO HA   H  -0.427  -8.815  -0.912 1.00 . A A . 65 PRO HA   1 1 
       22 11170 1 1 65 PRO HB2  H   2.370  -7.827  -0.600 1.00 . A A . 65 PRO HB2  1 1 
       22 11171 1 1 65 PRO HB3  H   1.569  -8.534  -2.016 1.00 . A A . 65 PRO HB3  1 1 
       22 11172 1 1 65 PRO HD2  H   0.783  -5.163  -0.009 1.00 . A A . 65 PRO HD2  1 1 
       22 11173 1 1 65 PRO HD3  H  -0.609  -5.345  -1.098 1.00 . A A . 65 PRO HD3  1 1 
       22 11174 1 1 65 PRO HG2  H   2.015  -5.914  -1.809 1.00 . A A . 65 PRO HG2  1 1 
       22 11175 1 1 65 PRO HG3  H   0.581  -6.566  -2.611 1.00 . A A . 65 PRO HG3  1 1 
       22 11176 1 1 65 PRO N    N  -0.276  -6.986   0.183 1.00 . A A . 65 PRO N    1 1 
       22 11177 1 1 65 PRO O    O   1.079  -8.702   1.926 1.00 . A A . 65 PRO O    1 1 
       22 11178 1 1 66 SER C    C   2.926 -11.116   1.901 1.00 . A A . 66 SER C    1 1 
       22 11179 1 1 66 SER CA   C   1.440 -11.375   1.631 1.00 . A A . 66 SER CA   1 1 
       22 11180 1 1 66 SER CB   C   1.266 -12.812   1.138 1.00 . A A . 66 SER CB   1 1 
       22 11181 1 1 66 SER H    H   0.708 -10.783  -0.303 1.00 . A A . 66 SER H    1 1 
       22 11182 1 1 66 SER HA   H   0.891 -11.249   2.552 1.00 . A A . 66 SER HA   1 1 
       22 11183 1 1 66 SER HB2  H   0.787 -12.809   0.173 1.00 . A A . 66 SER HB2  1 1 
       22 11184 1 1 66 SER HB3  H   2.237 -13.281   1.053 1.00 . A A . 66 SER HB3  1 1 
       22 11185 1 1 66 SER HG   H   0.728 -13.285   2.948 1.00 . A A . 66 SER HG   1 1 
       22 11186 1 1 66 SER N    N   0.936 -10.438   0.585 1.00 . A A . 66 SER N    1 1 
       22 11187 1 1 66 SER O    O   3.522 -11.748   2.752 1.00 . A A . 66 SER O    1 1 
       22 11188 1 1 66 SER OG   O   0.456 -13.531   2.061 1.00 . A A . 66 SER OG   1 1 
       22 11189 1 1 67 ASP C    C   5.175  -8.444   1.781 1.00 . A A . 67 ASP C    1 1 
       22 11190 1 1 67 ASP CA   C   4.979  -9.917   1.410 1.00 . A A . 67 ASP CA   1 1 
       22 11191 1 1 67 ASP CB   C   5.759 -10.229   0.132 1.00 . A A . 67 ASP CB   1 1 
       22 11192 1 1 67 ASP CG   C   5.435 -11.652  -0.327 1.00 . A A . 67 ASP CG   1 1 
       22 11193 1 1 67 ASP H    H   3.030  -9.705   0.505 1.00 . A A . 67 ASP H    1 1 
       22 11194 1 1 67 ASP HA   H   5.348 -10.537   2.213 1.00 . A A . 67 ASP HA   1 1 
       22 11195 1 1 67 ASP HB2  H   5.478  -9.526  -0.640 1.00 . A A . 67 ASP HB2  1 1 
       22 11196 1 1 67 ASP HB3  H   6.817 -10.146   0.326 1.00 . A A . 67 ASP HB3  1 1 
       22 11197 1 1 67 ASP N    N   3.529 -10.201   1.187 1.00 . A A . 67 ASP N    1 1 
       22 11198 1 1 67 ASP O    O   6.284  -7.949   1.799 1.00 . A A . 67 ASP O    1 1 
       22 11199 1 1 67 ASP OD1  O   4.442 -12.189   0.134 1.00 . A A . 67 ASP OD1  1 1 
       22 11200 1 1 67 ASP OD2  O   6.186 -12.180  -1.131 1.00 . A A . 67 ASP OD2  1 1 
       22 11201 1 1 68 ILE C    C   3.765  -6.046   3.857 1.00 . A A . 68 ILE C    1 1 
       22 11202 1 1 68 ILE CA   C   4.245  -6.298   2.426 1.00 . A A . 68 ILE CA   1 1 
       22 11203 1 1 68 ILE CB   C   3.413  -5.452   1.461 1.00 . A A . 68 ILE CB   1 1 
       22 11204 1 1 68 ILE CD1  C   5.505  -4.795   0.183 1.00 . A A . 68 ILE CD1  1 1 
       22 11205 1 1 68 ILE CG1  C   4.092  -5.392   0.079 1.00 . A A . 68 ILE CG1  1 1 
       22 11206 1 1 68 ILE CG2  C   3.251  -4.037   2.018 1.00 . A A . 68 ILE CG2  1 1 
       22 11207 1 1 68 ILE H    H   3.224  -8.156   2.036 1.00 . A A . 68 ILE H    1 1 
       22 11208 1 1 68 ILE HA   H   5.275  -5.998   2.350 1.00 . A A . 68 ILE HA   1 1 
       22 11209 1 1 68 ILE HB   H   2.437  -5.902   1.357 1.00 . A A . 68 ILE HB   1 1 
       22 11210 1 1 68 ILE HD11 H   5.546  -4.091   1.000 1.00 . A A . 68 ILE HD11 1 1 
       22 11211 1 1 68 ILE HD12 H   5.745  -4.286  -0.740 1.00 . A A . 68 ILE HD12 1 1 
       22 11212 1 1 68 ILE HD13 H   6.221  -5.584   0.351 1.00 . A A . 68 ILE HD13 1 1 
       22 11213 1 1 68 ILE HG12 H   4.157  -6.388  -0.330 1.00 . A A . 68 ILE HG12 1 1 
       22 11214 1 1 68 ILE HG13 H   3.500  -4.775  -0.578 1.00 . A A . 68 ILE HG13 1 1 
       22 11215 1 1 68 ILE HG21 H   2.943  -3.372   1.225 1.00 . A A . 68 ILE HG21 1 1 
       22 11216 1 1 68 ILE HG22 H   4.193  -3.700   2.425 1.00 . A A . 68 ILE HG22 1 1 
       22 11217 1 1 68 ILE HG23 H   2.503  -4.041   2.796 1.00 . A A . 68 ILE HG23 1 1 
       22 11218 1 1 68 ILE N    N   4.111  -7.740   2.068 1.00 . A A . 68 ILE N    1 1 
       22 11219 1 1 68 ILE O    O   2.688  -6.447   4.253 1.00 . A A . 68 ILE O    1 1 
       22 11220 1 1 69 ASP C    C   3.435  -3.715   6.049 1.00 . A A . 69 ASP C    1 1 
       22 11221 1 1 69 ASP CA   C   4.195  -5.055   6.031 1.00 . A A . 69 ASP CA   1 1 
       22 11222 1 1 69 ASP CB   C   5.464  -4.951   6.884 1.00 . A A . 69 ASP CB   1 1 
       22 11223 1 1 69 ASP CG   C   5.086  -4.757   8.352 1.00 . A A . 69 ASP CG   1 1 
       22 11224 1 1 69 ASP H    H   5.426  -5.066   4.250 1.00 . A A . 69 ASP H    1 1 
       22 11225 1 1 69 ASP HA   H   3.567  -5.846   6.411 1.00 . A A . 69 ASP HA   1 1 
       22 11226 1 1 69 ASP HB2  H   6.042  -5.856   6.777 1.00 . A A . 69 ASP HB2  1 1 
       22 11227 1 1 69 ASP HB3  H   6.051  -4.111   6.552 1.00 . A A . 69 ASP HB3  1 1 
       22 11228 1 1 69 ASP N    N   4.572  -5.368   4.624 1.00 . A A . 69 ASP N    1 1 
       22 11229 1 1 69 ASP O    O   3.813  -2.783   5.369 1.00 . A A . 69 ASP O    1 1 
       22 11230 1 1 69 ASP OD1  O   4.890  -3.620   8.748 1.00 . A A . 69 ASP OD1  1 1 
       22 11231 1 1 69 ASP OD2  O   5.000  -5.750   9.056 1.00 . A A . 69 ASP OD2  1 1 
       22 11232 1 1 70 PRO C    C   2.266  -1.198   7.546 1.00 . A A . 70 PRO C    1 1 
       22 11233 1 1 70 PRO CA   C   1.540  -2.366   6.865 1.00 . A A . 70 PRO CA   1 1 
       22 11234 1 1 70 PRO CB   C   0.310  -2.770   7.681 1.00 . A A . 70 PRO CB   1 1 
       22 11235 1 1 70 PRO CD   C   1.806  -4.675   7.661 1.00 . A A . 70 PRO CD   1 1 
       22 11236 1 1 70 PRO CG   C   0.726  -3.963   8.473 1.00 . A A . 70 PRO CG   1 1 
       22 11237 1 1 70 PRO HA   H   1.226  -2.080   5.874 1.00 . A A . 70 PRO HA   1 1 
       22 11238 1 1 70 PRO HB2  H   0.018  -1.964   8.339 1.00 . A A . 70 PRO HB2  1 1 
       22 11239 1 1 70 PRO HB3  H  -0.506  -3.031   7.024 1.00 . A A . 70 PRO HB3  1 1 
       22 11240 1 1 70 PRO HD2  H   2.567  -5.075   8.316 1.00 . A A . 70 PRO HD2  1 1 
       22 11241 1 1 70 PRO HD3  H   1.372  -5.457   7.058 1.00 . A A . 70 PRO HD3  1 1 
       22 11242 1 1 70 PRO HG2  H   1.121  -3.651   9.430 1.00 . A A . 70 PRO HG2  1 1 
       22 11243 1 1 70 PRO HG3  H  -0.115  -4.623   8.615 1.00 . A A . 70 PRO HG3  1 1 
       22 11244 1 1 70 PRO N    N   2.360  -3.617   6.798 1.00 . A A . 70 PRO N    1 1 
       22 11245 1 1 70 PRO O    O   2.112  -0.056   7.161 1.00 . A A . 70 PRO O    1 1 
       22 11246 1 1 71 GLN C    C   4.969   0.088   8.375 1.00 . A A . 71 GLN C    1 1 
       22 11247 1 1 71 GLN CA   C   3.789  -0.368   9.237 1.00 . A A . 71 GLN CA   1 1 
       22 11248 1 1 71 GLN CB   C   4.288  -0.847  10.602 1.00 . A A . 71 GLN CB   1 1 
       22 11249 1 1 71 GLN CD   C   3.351  -1.796  12.715 1.00 . A A . 71 GLN CD   1 1 
       22 11250 1 1 71 GLN CG   C   3.159  -0.736  11.630 1.00 . A A . 71 GLN CG   1 1 
       22 11251 1 1 71 GLN H    H   3.182  -2.398   8.837 1.00 . A A . 71 GLN H    1 1 
       22 11252 1 1 71 GLN HA   H   3.134   0.482   9.365 1.00 . A A . 71 GLN HA   1 1 
       22 11253 1 1 71 GLN HB2  H   4.606  -1.877  10.527 1.00 . A A . 71 GLN HB2  1 1 
       22 11254 1 1 71 GLN HB3  H   5.119  -0.235  10.917 1.00 . A A . 71 GLN HB3  1 1 
       22 11255 1 1 71 GLN HE21 H   5.062  -1.025  13.363 1.00 . A A . 71 GLN HE21 1 1 
       22 11256 1 1 71 GLN HE22 H   4.538  -2.417  14.181 1.00 . A A . 71 GLN HE22 1 1 
       22 11257 1 1 71 GLN HG2  H   3.178   0.248  12.079 1.00 . A A . 71 GLN HG2  1 1 
       22 11258 1 1 71 GLN HG3  H   2.210  -0.891  11.141 1.00 . A A . 71 GLN HG3  1 1 
       22 11259 1 1 71 GLN N    N   3.057  -1.471   8.547 1.00 . A A . 71 GLN N    1 1 
       22 11260 1 1 71 GLN NE2  N   4.403  -1.741  13.484 1.00 . A A . 71 GLN NE2  1 1 
       22 11261 1 1 71 GLN O    O   5.360   1.237   8.410 1.00 . A A . 71 GLN O    1 1 
       22 11262 1 1 71 GLN OE1  O   2.533  -2.683  12.866 1.00 . A A . 71 GLN OE1  1 1 
       22 11263 1 1 72 VAL C    C   6.108   0.279   5.457 1.00 . A A . 72 VAL C    1 1 
       22 11264 1 1 72 VAL CA   C   6.667  -0.370   6.720 1.00 . A A . 72 VAL CA   1 1 
       22 11265 1 1 72 VAL CB   C   7.501  -1.590   6.331 1.00 . A A . 72 VAL CB   1 1 
       22 11266 1 1 72 VAL CG1  C   8.759  -1.129   5.593 1.00 . A A . 72 VAL CG1  1 1 
       22 11267 1 1 72 VAL CG2  C   7.896  -2.361   7.592 1.00 . A A . 72 VAL CG2  1 1 
       22 11268 1 1 72 VAL H    H   5.196  -1.707   7.559 1.00 . A A . 72 VAL H    1 1 
       22 11269 1 1 72 VAL HA   H   7.289   0.339   7.250 1.00 . A A . 72 VAL HA   1 1 
       22 11270 1 1 72 VAL HB   H   6.921  -2.226   5.681 1.00 . A A . 72 VAL HB   1 1 
       22 11271 1 1 72 VAL HG11 H   9.634  -1.498   6.107 1.00 . A A . 72 VAL HG11 1 1 
       22 11272 1 1 72 VAL HG12 H   8.785  -0.050   5.566 1.00 . A A . 72 VAL HG12 1 1 
       22 11273 1 1 72 VAL HG13 H   8.745  -1.514   4.585 1.00 . A A . 72 VAL HG13 1 1 
       22 11274 1 1 72 VAL HG21 H   8.456  -1.713   8.251 1.00 . A A . 72 VAL HG21 1 1 
       22 11275 1 1 72 VAL HG22 H   8.506  -3.211   7.320 1.00 . A A . 72 VAL HG22 1 1 
       22 11276 1 1 72 VAL HG23 H   7.007  -2.705   8.098 1.00 . A A . 72 VAL HG23 1 1 
       22 11277 1 1 72 VAL N    N   5.530  -0.786   7.590 1.00 . A A . 72 VAL N    1 1 
       22 11278 1 1 72 VAL O    O   6.768   1.055   4.795 1.00 . A A . 72 VAL O    1 1 
       22 11279 1 1 73 PHE C    C   3.875   2.009   4.167 1.00 . A A . 73 PHE C    1 1 
       22 11280 1 1 73 PHE CA   C   4.253   0.546   3.907 1.00 . A A . 73 PHE CA   1 1 
       22 11281 1 1 73 PHE CB   C   2.989  -0.256   3.594 1.00 . A A . 73 PHE CB   1 1 
       22 11282 1 1 73 PHE CD1  C   3.234  -0.194   1.091 1.00 . A A . 73 PHE CD1  1 1 
       22 11283 1 1 73 PHE CD2  C   1.242   0.755   2.094 1.00 . A A . 73 PHE CD2  1 1 
       22 11284 1 1 73 PHE CE1  C   2.756   0.146  -0.178 1.00 . A A . 73 PHE CE1  1 1 
       22 11285 1 1 73 PHE CE2  C   0.764   1.096   0.826 1.00 . A A . 73 PHE CE2  1 1 
       22 11286 1 1 73 PHE CG   C   2.476   0.111   2.226 1.00 . A A . 73 PHE CG   1 1 
       22 11287 1 1 73 PHE CZ   C   1.521   0.792  -0.310 1.00 . A A . 73 PHE CZ   1 1 
       22 11288 1 1 73 PHE H    H   4.370  -0.659   5.672 1.00 . A A . 73 PHE H    1 1 
       22 11289 1 1 73 PHE HA   H   4.929   0.495   3.065 1.00 . A A . 73 PHE HA   1 1 
       22 11290 1 1 73 PHE HB2  H   3.217  -1.310   3.620 1.00 . A A . 73 PHE HB2  1 1 
       22 11291 1 1 73 PHE HB3  H   2.231  -0.034   4.331 1.00 . A A . 73 PHE HB3  1 1 
       22 11292 1 1 73 PHE HD1  H   4.186  -0.694   1.194 1.00 . A A . 73 PHE HD1  1 1 
       22 11293 1 1 73 PHE HD2  H   0.659   0.990   2.972 1.00 . A A . 73 PHE HD2  1 1 
       22 11294 1 1 73 PHE HE1  H   3.338  -0.090  -1.056 1.00 . A A . 73 PHE HE1  1 1 
       22 11295 1 1 73 PHE HE2  H  -0.189   1.594   0.723 1.00 . A A . 73 PHE HE2  1 1 
       22 11296 1 1 73 PHE HZ   H   1.154   1.057  -1.289 1.00 . A A . 73 PHE HZ   1 1 
       22 11297 1 1 73 PHE N    N   4.887  -0.036   5.122 1.00 . A A . 73 PHE N    1 1 
       22 11298 1 1 73 PHE O    O   4.267   2.902   3.440 1.00 . A A . 73 PHE O    1 1 
       22 11299 1 1 74 TYR C    C   3.949   4.525   5.693 1.00 . A A . 74 TYR C    1 1 
       22 11300 1 1 74 TYR CA   C   2.701   3.665   5.483 1.00 . A A . 74 TYR CA   1 1 
       22 11301 1 1 74 TYR CB   C   1.838   3.714   6.745 1.00 . A A . 74 TYR CB   1 1 
       22 11302 1 1 74 TYR CD1  C  -0.360   3.795   5.509 1.00 . A A . 74 TYR CD1  1 1 
       22 11303 1 1 74 TYR CD2  C   0.002   2.039   7.143 1.00 . A A . 74 TYR CD2  1 1 
       22 11304 1 1 74 TYR CE1  C  -1.640   3.289   5.253 1.00 . A A . 74 TYR CE1  1 1 
       22 11305 1 1 74 TYR CE2  C  -1.277   1.536   6.888 1.00 . A A . 74 TYR CE2  1 1 
       22 11306 1 1 74 TYR CG   C   0.461   3.169   6.455 1.00 . A A . 74 TYR CG   1 1 
       22 11307 1 1 74 TYR CZ   C  -2.098   2.161   5.943 1.00 . A A . 74 TYR CZ   1 1 
       22 11308 1 1 74 TYR H    H   2.797   1.519   5.753 1.00 . A A . 74 TYR H    1 1 
       22 11309 1 1 74 TYR HA   H   2.154   4.059   4.641 1.00 . A A . 74 TYR HA   1 1 
       22 11310 1 1 74 TYR HB2  H   2.302   3.120   7.518 1.00 . A A . 74 TYR HB2  1 1 
       22 11311 1 1 74 TYR HB3  H   1.754   4.737   7.081 1.00 . A A . 74 TYR HB3  1 1 
       22 11312 1 1 74 TYR HD1  H  -0.007   4.667   4.975 1.00 . A A . 74 TYR HD1  1 1 
       22 11313 1 1 74 TYR HD2  H   0.637   1.557   7.873 1.00 . A A . 74 TYR HD2  1 1 
       22 11314 1 1 74 TYR HE1  H  -2.275   3.771   4.524 1.00 . A A . 74 TYR HE1  1 1 
       22 11315 1 1 74 TYR HE2  H  -1.631   0.665   7.419 1.00 . A A . 74 TYR HE2  1 1 
       22 11316 1 1 74 TYR HH   H  -3.960   2.044   6.342 1.00 . A A . 74 TYR HH   1 1 
       22 11317 1 1 74 TYR N    N   3.107   2.260   5.191 1.00 . A A . 74 TYR N    1 1 
       22 11318 1 1 74 TYR O    O   3.881   5.738   5.685 1.00 . A A . 74 TYR O    1 1 
       22 11319 1 1 74 TYR OH   O  -3.361   1.665   5.694 1.00 . A A . 74 TYR OH   1 1 
       22 11320 1 1 75 GLU C    C   6.878   5.179   4.743 1.00 . A A . 75 GLU C    1 1 
       22 11321 1 1 75 GLU CA   C   6.330   4.706   6.092 1.00 . A A . 75 GLU CA   1 1 
       22 11322 1 1 75 GLU CB   C   7.373   3.823   6.780 1.00 . A A . 75 GLU CB   1 1 
       22 11323 1 1 75 GLU CD   C   9.317   3.894   8.347 1.00 . A A . 75 GLU CD   1 1 
       22 11324 1 1 75 GLU CG   C   8.029   4.602   7.921 1.00 . A A . 75 GLU CG   1 1 
       22 11325 1 1 75 GLU H    H   5.130   2.936   5.888 1.00 . A A . 75 GLU H    1 1 
       22 11326 1 1 75 GLU HA   H   6.120   5.564   6.713 1.00 . A A . 75 GLU HA   1 1 
       22 11327 1 1 75 GLU HB2  H   6.891   2.941   7.176 1.00 . A A . 75 GLU HB2  1 1 
       22 11328 1 1 75 GLU HB3  H   8.126   3.532   6.066 1.00 . A A . 75 GLU HB3  1 1 
       22 11329 1 1 75 GLU HG2  H   8.261   5.603   7.587 1.00 . A A . 75 GLU HG2  1 1 
       22 11330 1 1 75 GLU HG3  H   7.353   4.649   8.761 1.00 . A A . 75 GLU HG3  1 1 
       22 11331 1 1 75 GLU N    N   5.085   3.915   5.882 1.00 . A A . 75 GLU N    1 1 
       22 11332 1 1 75 GLU O    O   7.868   5.880   4.679 1.00 . A A . 75 GLU O    1 1 
       22 11333 1 1 75 GLU OE1  O   9.334   2.674   8.324 1.00 . A A . 75 GLU OE1  1 1 
       22 11334 1 1 75 GLU OE2  O  10.264   4.583   8.689 1.00 . A A . 75 GLU OE2  1 1 
       22 11335 1 1 76 LEU C    C   6.021   6.512   1.890 1.00 . A A . 76 LEU C    1 1 
       22 11336 1 1 76 LEU CA   C   6.750   5.230   2.327 1.00 . A A . 76 LEU CA   1 1 
       22 11337 1 1 76 LEU CB   C   6.486   4.120   1.309 1.00 . A A . 76 LEU CB   1 1 
       22 11338 1 1 76 LEU CD1  C   6.928   1.722   0.756 1.00 . A A . 76 LEU CD1  1 1 
       22 11339 1 1 76 LEU CD2  C   8.771   3.162   1.636 1.00 . A A . 76 LEU CD2  1 1 
       22 11340 1 1 76 LEU CG   C   7.270   2.870   1.709 1.00 . A A . 76 LEU CG   1 1 
       22 11341 1 1 76 LEU H    H   5.457   4.229   3.734 1.00 . A A . 76 LEU H    1 1 
       22 11342 1 1 76 LEU HA   H   7.808   5.410   2.392 1.00 . A A . 76 LEU HA   1 1 
       22 11343 1 1 76 LEU HB2  H   5.430   3.895   1.290 1.00 . A A . 76 LEU HB2  1 1 
       22 11344 1 1 76 LEU HB3  H   6.804   4.445   0.331 1.00 . A A . 76 LEU HB3  1 1 
       22 11345 1 1 76 LEU HD11 H   5.927   1.857   0.375 1.00 . A A . 76 LEU HD11 1 1 
       22 11346 1 1 76 LEU HD12 H   6.988   0.784   1.286 1.00 . A A . 76 LEU HD12 1 1 
       22 11347 1 1 76 LEU HD13 H   7.630   1.717  -0.066 1.00 . A A . 76 LEU HD13 1 1 
       22 11348 1 1 76 LEU HD21 H   9.124   3.477   2.608 1.00 . A A . 76 LEU HD21 1 1 
       22 11349 1 1 76 LEU HD22 H   8.951   3.948   0.916 1.00 . A A . 76 LEU HD22 1 1 
       22 11350 1 1 76 LEU HD23 H   9.298   2.270   1.334 1.00 . A A . 76 LEU HD23 1 1 
       22 11351 1 1 76 LEU HG   H   7.005   2.588   2.718 1.00 . A A . 76 LEU HG   1 1 
       22 11352 1 1 76 LEU N    N   6.250   4.800   3.664 1.00 . A A . 76 LEU N    1 1 
       22 11353 1 1 76 LEU O    O   4.897   6.747   2.284 1.00 . A A . 76 LEU O    1 1 
       22 11354 1 1 77 PRO C    C   4.642   8.359  -0.045 1.00 . A A . 77 PRO C    1 1 
       22 11355 1 1 77 PRO CA   C   6.018   8.599   0.587 1.00 . A A . 77 PRO CA   1 1 
       22 11356 1 1 77 PRO CB   C   6.985   9.126  -0.477 1.00 . A A . 77 PRO CB   1 1 
       22 11357 1 1 77 PRO CD   C   8.012   7.162   0.544 1.00 . A A . 77 PRO CD   1 1 
       22 11358 1 1 77 PRO CG   C   8.292   8.450  -0.233 1.00 . A A . 77 PRO CG   1 1 
       22 11359 1 1 77 PRO HA   H   5.939   9.313   1.389 1.00 . A A . 77 PRO HA   1 1 
       22 11360 1 1 77 PRO HB2  H   6.617   8.880  -1.464 1.00 . A A . 77 PRO HB2  1 1 
       22 11361 1 1 77 PRO HB3  H   7.100  10.194  -0.379 1.00 . A A . 77 PRO HB3  1 1 
       22 11362 1 1 77 PRO HD2  H   8.061   6.305  -0.115 1.00 . A A . 77 PRO HD2  1 1 
       22 11363 1 1 77 PRO HD3  H   8.719   7.066   1.349 1.00 . A A . 77 PRO HD3  1 1 
       22 11364 1 1 77 PRO HG2  H   8.766   8.218  -1.176 1.00 . A A . 77 PRO HG2  1 1 
       22 11365 1 1 77 PRO HG3  H   8.933   9.092   0.352 1.00 . A A . 77 PRO HG3  1 1 
       22 11366 1 1 77 PRO N    N   6.647   7.336   1.075 1.00 . A A . 77 PRO N    1 1 
       22 11367 1 1 77 PRO O    O   4.328   7.268  -0.479 1.00 . A A . 77 PRO O    1 1 
       22 11368 1 1 78 GLU C    C   2.602   8.864  -2.195 1.00 . A A . 78 GLU C    1 1 
       22 11369 1 1 78 GLU CA   C   2.471   9.222  -0.712 1.00 . A A . 78 GLU CA   1 1 
       22 11370 1 1 78 GLU CB   C   1.703  10.541  -0.579 1.00 . A A . 78 GLU CB   1 1 
       22 11371 1 1 78 GLU CD   C  -0.047  10.559   1.205 1.00 . A A . 78 GLU CD   1 1 
       22 11372 1 1 78 GLU CG   C   1.429  10.824   0.900 1.00 . A A . 78 GLU CG   1 1 
       22 11373 1 1 78 GLU H    H   4.103  10.250   0.241 1.00 . A A . 78 GLU H    1 1 
       22 11374 1 1 78 GLU HA   H   1.923   8.440  -0.208 1.00 . A A . 78 GLU HA   1 1 
       22 11375 1 1 78 GLU HB2  H   2.290  11.343  -0.999 1.00 . A A . 78 GLU HB2  1 1 
       22 11376 1 1 78 GLU HB3  H   0.764  10.465  -1.108 1.00 . A A . 78 GLU HB3  1 1 
       22 11377 1 1 78 GLU HG2  H   2.045  10.181   1.511 1.00 . A A . 78 GLU HG2  1 1 
       22 11378 1 1 78 GLU HG3  H   1.658  11.857   1.117 1.00 . A A . 78 GLU HG3  1 1 
       22 11379 1 1 78 GLU N    N   3.824   9.376  -0.105 1.00 . A A . 78 GLU N    1 1 
       22 11380 1 1 78 GLU O    O   1.944   7.966  -2.681 1.00 . A A . 78 GLU O    1 1 
       22 11381 1 1 78 GLU OE1  O  -0.884  11.202   0.594 1.00 . A A . 78 GLU OE1  1 1 
       22 11382 1 1 78 GLU OE2  O  -0.315   9.715   2.045 1.00 . A A . 78 GLU OE2  1 1 
       22 11383 1 1 79 ALA C    C   3.943   7.767  -4.545 1.00 . A A . 79 ALA C    1 1 
       22 11384 1 1 79 ALA CA   C   3.583   9.246  -4.373 1.00 . A A . 79 ALA CA   1 1 
       22 11385 1 1 79 ALA CB   C   4.688  10.117  -4.976 1.00 . A A . 79 ALA CB   1 1 
       22 11386 1 1 79 ALA H    H   3.953  10.285  -2.521 1.00 . A A . 79 ALA H    1 1 
       22 11387 1 1 79 ALA HA   H   2.649   9.446  -4.877 1.00 . A A . 79 ALA HA   1 1 
       22 11388 1 1 79 ALA HB1  H   4.666  11.094  -4.517 1.00 . A A . 79 ALA HB1  1 1 
       22 11389 1 1 79 ALA HB2  H   4.529  10.214  -6.039 1.00 . A A . 79 ALA HB2  1 1 
       22 11390 1 1 79 ALA HB3  H   5.648   9.655  -4.795 1.00 . A A . 79 ALA HB3  1 1 
       22 11391 1 1 79 ALA N    N   3.433   9.558  -2.923 1.00 . A A . 79 ALA N    1 1 
       22 11392 1 1 79 ALA O    O   3.505   7.116  -5.475 1.00 . A A . 79 ALA O    1 1 
       22 11393 1 1 80 VAL C    C   3.911   4.949  -3.240 1.00 . A A . 80 VAL C    1 1 
       22 11394 1 1 80 VAL CA   C   5.085   5.785  -3.746 1.00 . A A . 80 VAL CA   1 1 
       22 11395 1 1 80 VAL CB   C   6.322   5.512  -2.887 1.00 . A A . 80 VAL CB   1 1 
       22 11396 1 1 80 VAL CG1  C   6.551   4.004  -2.787 1.00 . A A . 80 VAL CG1  1 1 
       22 11397 1 1 80 VAL CG2  C   7.544   6.170  -3.533 1.00 . A A . 80 VAL CG2  1 1 
       22 11398 1 1 80 VAL H    H   5.039   7.757  -2.889 1.00 . A A . 80 VAL H    1 1 
       22 11399 1 1 80 VAL HA   H   5.294   5.527  -4.775 1.00 . A A . 80 VAL HA   1 1 
       22 11400 1 1 80 VAL HB   H   6.171   5.920  -1.898 1.00 . A A . 80 VAL HB   1 1 
       22 11401 1 1 80 VAL HG11 H   7.562   3.814  -2.458 1.00 . A A . 80 VAL HG11 1 1 
       22 11402 1 1 80 VAL HG12 H   6.396   3.551  -3.755 1.00 . A A . 80 VAL HG12 1 1 
       22 11403 1 1 80 VAL HG13 H   5.857   3.580  -2.077 1.00 . A A . 80 VAL HG13 1 1 
       22 11404 1 1 80 VAL HG21 H   7.228   6.767  -4.377 1.00 . A A . 80 VAL HG21 1 1 
       22 11405 1 1 80 VAL HG22 H   8.228   5.405  -3.869 1.00 . A A . 80 VAL HG22 1 1 
       22 11406 1 1 80 VAL HG23 H   8.036   6.802  -2.810 1.00 . A A . 80 VAL HG23 1 1 
       22 11407 1 1 80 VAL N    N   4.718   7.226  -3.647 1.00 . A A . 80 VAL N    1 1 
       22 11408 1 1 80 VAL O    O   3.613   3.890  -3.757 1.00 . A A . 80 VAL O    1 1 
       22 11409 1 1 81 GLN C    C   1.011   4.565  -2.809 1.00 . A A . 81 GLN C    1 1 
       22 11410 1 1 81 GLN CA   C   2.055   4.701  -1.699 1.00 . A A . 81 GLN CA   1 1 
       22 11411 1 1 81 GLN CB   C   1.460   5.503  -0.537 1.00 . A A . 81 GLN CB   1 1 
       22 11412 1 1 81 GLN CD   C   1.026   4.360   1.652 1.00 . A A . 81 GLN CD   1 1 
       22 11413 1 1 81 GLN CG   C   0.479   4.627   0.246 1.00 . A A . 81 GLN CG   1 1 
       22 11414 1 1 81 GLN H    H   3.482   6.304  -1.862 1.00 . A A . 81 GLN H    1 1 
       22 11415 1 1 81 GLN HA   H   2.351   3.724  -1.346 1.00 . A A . 81 GLN HA   1 1 
       22 11416 1 1 81 GLN HB2  H   2.256   5.830   0.116 1.00 . A A . 81 GLN HB2  1 1 
       22 11417 1 1 81 GLN HB3  H   0.938   6.364  -0.925 1.00 . A A . 81 GLN HB3  1 1 
       22 11418 1 1 81 GLN HE21 H   1.713   6.204   1.900 1.00 . A A . 81 GLN HE21 1 1 
       22 11419 1 1 81 GLN HE22 H   1.973   5.153   3.203 1.00 . A A . 81 GLN HE22 1 1 
       22 11420 1 1 81 GLN HG2  H  -0.472   5.135   0.322 1.00 . A A . 81 GLN HG2  1 1 
       22 11421 1 1 81 GLN HG3  H   0.343   3.688  -0.268 1.00 . A A . 81 GLN HG3  1 1 
       22 11422 1 1 81 GLN N    N   3.229   5.436  -2.241 1.00 . A A . 81 GLN N    1 1 
       22 11423 1 1 81 GLN NE2  N   1.620   5.319   2.306 1.00 . A A . 81 GLN NE2  1 1 
       22 11424 1 1 81 GLN O    O   0.439   3.514  -3.019 1.00 . A A . 81 GLN O    1 1 
       22 11425 1 1 81 GLN OE1  O   0.903   3.268   2.166 1.00 . A A . 81 GLN OE1  1 1 
       22 11426 1 1 82 LYS C    C   0.208   4.649  -5.722 1.00 . A A . 82 LYS C    1 1 
       22 11427 1 1 82 LYS CA   C  -0.241   5.605  -4.616 1.00 . A A . 82 LYS CA   1 1 
       22 11428 1 1 82 LYS CB   C  -0.375   7.012  -5.205 1.00 . A A . 82 LYS CB   1 1 
       22 11429 1 1 82 LYS CD   C  -1.210   7.960  -3.049 1.00 . A A . 82 LYS CD   1 1 
       22 11430 1 1 82 LYS CE   C  -2.451   8.489  -2.328 1.00 . A A . 82 LYS CE   1 1 
       22 11431 1 1 82 LYS CG   C  -1.531   7.750  -4.529 1.00 . A A . 82 LYS CG   1 1 
       22 11432 1 1 82 LYS H    H   1.237   6.465  -3.315 1.00 . A A . 82 LYS H    1 1 
       22 11433 1 1 82 LYS HA   H  -1.199   5.288  -4.229 1.00 . A A . 82 LYS HA   1 1 
       22 11434 1 1 82 LYS HB2  H   0.544   7.557  -5.041 1.00 . A A . 82 LYS HB2  1 1 
       22 11435 1 1 82 LYS HB3  H  -0.565   6.942  -6.265 1.00 . A A . 82 LYS HB3  1 1 
       22 11436 1 1 82 LYS HD2  H  -0.910   7.019  -2.609 1.00 . A A . 82 LYS HD2  1 1 
       22 11437 1 1 82 LYS HD3  H  -0.408   8.676  -2.953 1.00 . A A . 82 LYS HD3  1 1 
       22 11438 1 1 82 LYS HE2  H  -2.206   8.697  -1.297 1.00 . A A . 82 LYS HE2  1 1 
       22 11439 1 1 82 LYS HE3  H  -2.787   9.395  -2.809 1.00 . A A . 82 LYS HE3  1 1 
       22 11440 1 1 82 LYS HG2  H  -1.673   8.710  -5.007 1.00 . A A . 82 LYS HG2  1 1 
       22 11441 1 1 82 LYS HG3  H  -2.434   7.167  -4.621 1.00 . A A . 82 LYS HG3  1 1 
       22 11442 1 1 82 LYS HZ1  H  -4.434   7.927  -2.620 1.00 . A A . 82 LYS HZ1  1 1 
       22 11443 1 1 82 LYS HZ2  H  -3.619   7.001  -1.456 1.00 . A A . 82 LYS HZ2  1 1 
       22 11444 1 1 82 LYS HZ3  H  -3.304   6.757  -3.108 1.00 . A A . 82 LYS HZ3  1 1 
       22 11445 1 1 82 LYS N    N   0.763   5.633  -3.515 1.00 . A A . 82 LYS N    1 1 
       22 11446 1 1 82 LYS NZ   N  -3.534   7.465  -2.382 1.00 . A A . 82 LYS NZ   1 1 
       22 11447 1 1 82 LYS O    O  -0.551   3.817  -6.174 1.00 . A A . 82 LYS O    1 1 
       22 11448 1 1 83 GLU C    C   1.825   2.416  -6.823 1.00 . A A . 83 GLU C    1 1 
       22 11449 1 1 83 GLU CA   C   1.907   3.878  -7.266 1.00 . A A . 83 GLU CA   1 1 
       22 11450 1 1 83 GLU CB   C   3.357   4.220  -7.610 1.00 . A A . 83 GLU CB   1 1 
       22 11451 1 1 83 GLU CD   C   4.840   5.805  -8.844 1.00 . A A . 83 GLU CD   1 1 
       22 11452 1 1 83 GLU CG   C   3.407   5.540  -8.379 1.00 . A A . 83 GLU CG   1 1 
       22 11453 1 1 83 GLU H    H   2.022   5.459  -5.803 1.00 . A A . 83 GLU H    1 1 
       22 11454 1 1 83 GLU HA   H   1.284   4.015  -8.136 1.00 . A A . 83 GLU HA   1 1 
       22 11455 1 1 83 GLU HB2  H   3.932   4.311  -6.699 1.00 . A A . 83 GLU HB2  1 1 
       22 11456 1 1 83 GLU HB3  H   3.776   3.435  -8.221 1.00 . A A . 83 GLU HB3  1 1 
       22 11457 1 1 83 GLU HG2  H   2.754   5.481  -9.237 1.00 . A A . 83 GLU HG2  1 1 
       22 11458 1 1 83 GLU HG3  H   3.085   6.345  -7.735 1.00 . A A . 83 GLU HG3  1 1 
       22 11459 1 1 83 GLU N    N   1.427   4.772  -6.173 1.00 . A A . 83 GLU N    1 1 
       22 11460 1 1 83 GLU O    O   1.457   1.545  -7.590 1.00 . A A . 83 GLU O    1 1 
       22 11461 1 1 83 GLU OE1  O   5.451   4.887  -9.368 1.00 . A A . 83 GLU OE1  1 1 
       22 11462 1 1 83 GLU OE2  O   5.305   6.918  -8.665 1.00 . A A . 83 GLU OE2  1 1 
       22 11463 1 1 84 LEU C    C   0.635   0.322  -4.934 1.00 . A A . 84 LEU C    1 1 
       22 11464 1 1 84 LEU CA   C   2.099   0.722  -5.134 1.00 . A A . 84 LEU CA   1 1 
       22 11465 1 1 84 LEU CB   C   2.881   0.580  -3.828 1.00 . A A . 84 LEU CB   1 1 
       22 11466 1 1 84 LEU CD1  C   5.147   0.821  -2.786 1.00 . A A . 84 LEU CD1  1 1 
       22 11467 1 1 84 LEU CD2  C   4.914  -0.198  -5.054 1.00 . A A . 84 LEU CD2  1 1 
       22 11468 1 1 84 LEU CG   C   4.362   0.862  -4.098 1.00 . A A . 84 LEU CG   1 1 
       22 11469 1 1 84 LEU H    H   2.451   2.842  -4.987 1.00 . A A . 84 LEU H    1 1 
       22 11470 1 1 84 LEU HA   H   2.533   0.087  -5.890 1.00 . A A . 84 LEU HA   1 1 
       22 11471 1 1 84 LEU HB2  H   2.504   1.288  -3.104 1.00 . A A . 84 LEU HB2  1 1 
       22 11472 1 1 84 LEU HB3  H   2.769  -0.424  -3.444 1.00 . A A . 84 LEU HB3  1 1 
       22 11473 1 1 84 LEU HD11 H   5.168  -0.191  -2.410 1.00 . A A . 84 LEU HD11 1 1 
       22 11474 1 1 84 LEU HD12 H   4.673   1.466  -2.062 1.00 . A A . 84 LEU HD12 1 1 
       22 11475 1 1 84 LEU HD13 H   6.157   1.160  -2.962 1.00 . A A . 84 LEU HD13 1 1 
       22 11476 1 1 84 LEU HD21 H   5.946  -0.401  -4.809 1.00 . A A . 84 LEU HD21 1 1 
       22 11477 1 1 84 LEU HD22 H   4.850   0.166  -6.069 1.00 . A A . 84 LEU HD22 1 1 
       22 11478 1 1 84 LEU HD23 H   4.336  -1.105  -4.960 1.00 . A A . 84 LEU HD23 1 1 
       22 11479 1 1 84 LEU HG   H   4.463   1.841  -4.546 1.00 . A A . 84 LEU HG   1 1 
       22 11480 1 1 84 LEU N    N   2.162   2.133  -5.598 1.00 . A A . 84 LEU N    1 1 
       22 11481 1 1 84 LEU O    O   0.240  -0.783  -5.251 1.00 . A A . 84 LEU O    1 1 
       22 11482 1 1 85 LEU C    C  -2.252   0.702  -5.635 1.00 . A A . 85 LEU C    1 1 
       22 11483 1 1 85 LEU CA   C  -1.619   0.867  -4.254 1.00 . A A . 85 LEU CA   1 1 
       22 11484 1 1 85 LEU CB   C  -2.331   1.986  -3.489 1.00 . A A . 85 LEU CB   1 1 
       22 11485 1 1 85 LEU CD1  C  -2.258   3.293  -1.360 1.00 . A A . 85 LEU CD1  1 1 
       22 11486 1 1 85 LEU CD2  C  -2.621   0.826  -1.283 1.00 . A A . 85 LEU CD2  1 1 
       22 11487 1 1 85 LEU CG   C  -1.901   1.961  -2.020 1.00 . A A . 85 LEU CG   1 1 
       22 11488 1 1 85 LEU H    H   0.146   2.105  -4.200 1.00 . A A . 85 LEU H    1 1 
       22 11489 1 1 85 LEU HA   H  -1.703  -0.066  -3.717 1.00 . A A . 85 LEU HA   1 1 
       22 11490 1 1 85 LEU HB2  H  -2.070   2.940  -3.924 1.00 . A A . 85 LEU HB2  1 1 
       22 11491 1 1 85 LEU HB3  H  -3.400   1.844  -3.552 1.00 . A A . 85 LEU HB3  1 1 
       22 11492 1 1 85 LEU HD11 H  -3.300   3.515  -1.535 1.00 . A A . 85 LEU HD11 1 1 
       22 11493 1 1 85 LEU HD12 H  -1.646   4.079  -1.781 1.00 . A A . 85 LEU HD12 1 1 
       22 11494 1 1 85 LEU HD13 H  -2.076   3.227  -0.297 1.00 . A A . 85 LEU HD13 1 1 
       22 11495 1 1 85 LEU HD21 H  -3.319   1.244  -0.574 1.00 . A A . 85 LEU HD21 1 1 
       22 11496 1 1 85 LEU HD22 H  -1.896   0.221  -0.758 1.00 . A A . 85 LEU HD22 1 1 
       22 11497 1 1 85 LEU HD23 H  -3.154   0.211  -1.991 1.00 . A A . 85 LEU HD23 1 1 
       22 11498 1 1 85 LEU HG   H  -0.835   1.809  -1.966 1.00 . A A . 85 LEU HG   1 1 
       22 11499 1 1 85 LEU N    N  -0.181   1.212  -4.437 1.00 . A A . 85 LEU N    1 1 
       22 11500 1 1 85 LEU O    O  -3.094  -0.147  -5.844 1.00 . A A . 85 LEU O    1 1 
       22 11501 1 1 86 ALA C    C  -2.006   0.022  -8.526 1.00 . A A . 86 ALA C    1 1 
       22 11502 1 1 86 ALA CA   C  -2.408   1.380  -7.955 1.00 . A A . 86 ALA CA   1 1 
       22 11503 1 1 86 ALA CB   C  -1.857   2.497  -8.845 1.00 . A A . 86 ALA CB   1 1 
       22 11504 1 1 86 ALA H    H  -1.155   2.175  -6.396 1.00 . A A . 86 ALA H    1 1 
       22 11505 1 1 86 ALA HA   H  -3.484   1.450  -7.905 1.00 . A A . 86 ALA HA   1 1 
       22 11506 1 1 86 ALA HB1  H  -1.240   2.069  -9.620 1.00 . A A . 86 ALA HB1  1 1 
       22 11507 1 1 86 ALA HB2  H  -1.266   3.175  -8.248 1.00 . A A . 86 ALA HB2  1 1 
       22 11508 1 1 86 ALA HB3  H  -2.677   3.037  -9.294 1.00 . A A . 86 ALA HB3  1 1 
       22 11509 1 1 86 ALA N    N  -1.841   1.502  -6.583 1.00 . A A . 86 ALA N    1 1 
       22 11510 1 1 86 ALA O    O  -2.737  -0.591  -9.275 1.00 . A A . 86 ALA O    1 1 
       22 11511 1 1 87 GLU C    C  -1.200  -2.875  -7.923 1.00 . A A . 87 GLU C    1 1 
       22 11512 1 1 87 GLU CA   C  -0.407  -1.792  -8.658 1.00 . A A . 87 GLU CA   1 1 
       22 11513 1 1 87 GLU CB   C   1.090  -1.968  -8.391 1.00 . A A . 87 GLU CB   1 1 
       22 11514 1 1 87 GLU CD   C   3.059  -3.457  -8.788 1.00 . A A . 87 GLU CD   1 1 
       22 11515 1 1 87 GLU CG   C   1.531  -3.363  -8.837 1.00 . A A . 87 GLU CG   1 1 
       22 11516 1 1 87 GLU H    H  -0.286   0.045  -7.532 1.00 . A A . 87 GLU H    1 1 
       22 11517 1 1 87 GLU HA   H  -0.608  -1.870  -9.716 1.00 . A A . 87 GLU HA   1 1 
       22 11518 1 1 87 GLU HB2  H   1.643  -1.220  -8.943 1.00 . A A . 87 GLU HB2  1 1 
       22 11519 1 1 87 GLU HB3  H   1.283  -1.851  -7.336 1.00 . A A . 87 GLU HB3  1 1 
       22 11520 1 1 87 GLU HG2  H   1.103  -4.103  -8.176 1.00 . A A . 87 GLU HG2  1 1 
       22 11521 1 1 87 GLU HG3  H   1.193  -3.543  -9.846 1.00 . A A . 87 GLU HG3  1 1 
       22 11522 1 1 87 GLU N    N  -0.851  -0.462  -8.157 1.00 . A A . 87 GLU N    1 1 
       22 11523 1 1 87 GLU O    O  -1.626  -3.855  -8.506 1.00 . A A . 87 GLU O    1 1 
       22 11524 1 1 87 GLU OE1  O   3.642  -2.846  -7.907 1.00 . A A . 87 GLU OE1  1 1 
       22 11525 1 1 87 GLU OE2  O   3.618  -4.138  -9.632 1.00 . A A . 87 GLU OE2  1 1 
       22 11526 1 1 88 TRP C    C  -3.648  -3.694  -6.443 1.00 . A A . 88 TRP C    1 1 
       22 11527 1 1 88 TRP CA   C  -2.224  -3.688  -5.888 1.00 . A A . 88 TRP CA   1 1 
       22 11528 1 1 88 TRP CB   C  -2.281  -3.288  -4.412 1.00 . A A . 88 TRP CB   1 1 
       22 11529 1 1 88 TRP CD1  C   0.233  -3.685  -4.404 1.00 . A A . 88 TRP CD1  1 1 
       22 11530 1 1 88 TRP CD2  C  -0.533  -2.804  -2.477 1.00 . A A . 88 TRP CD2  1 1 
       22 11531 1 1 88 TRP CE2  C   0.863  -2.970  -2.322 1.00 . A A . 88 TRP CE2  1 1 
       22 11532 1 1 88 TRP CE3  C  -1.260  -2.264  -1.401 1.00 . A A . 88 TRP CE3  1 1 
       22 11533 1 1 88 TRP CG   C  -0.912  -3.267  -3.806 1.00 . A A . 88 TRP CG   1 1 
       22 11534 1 1 88 TRP CH2  C   0.781  -2.075  -0.085 1.00 . A A . 88 TRP CH2  1 1 
       22 11535 1 1 88 TRP CZ2  C   1.515  -2.610  -1.143 1.00 . A A . 88 TRP CZ2  1 1 
       22 11536 1 1 88 TRP CZ3  C  -0.605  -1.901  -0.212 1.00 . A A . 88 TRP CZ3  1 1 
       22 11537 1 1 88 TRP H    H  -1.104  -1.877  -6.210 1.00 . A A . 88 TRP H    1 1 
       22 11538 1 1 88 TRP HA   H  -1.780  -4.668  -5.987 1.00 . A A . 88 TRP HA   1 1 
       22 11539 1 1 88 TRP HB2  H  -2.719  -2.305  -4.329 1.00 . A A . 88 TRP HB2  1 1 
       22 11540 1 1 88 TRP HB3  H  -2.898  -3.997  -3.877 1.00 . A A . 88 TRP HB3  1 1 
       22 11541 1 1 88 TRP HD1  H   0.314  -4.090  -5.402 1.00 . A A . 88 TRP HD1  1 1 
       22 11542 1 1 88 TRP HE1  H   2.220  -3.738  -3.689 1.00 . A A . 88 TRP HE1  1 1 
       22 11543 1 1 88 TRP HE3  H  -2.328  -2.128  -1.488 1.00 . A A . 88 TRP HE3  1 1 
       22 11544 1 1 88 TRP HH2  H   1.279  -1.794   0.831 1.00 . A A . 88 TRP HH2  1 1 
       22 11545 1 1 88 TRP HZ2  H   2.583  -2.744  -1.051 1.00 . A A . 88 TRP HZ2  1 1 
       22 11546 1 1 88 TRP HZ3  H  -1.172  -1.486   0.607 1.00 . A A . 88 TRP HZ3  1 1 
       22 11547 1 1 88 TRP N    N  -1.431  -2.688  -6.652 1.00 . A A . 88 TRP N    1 1 
       22 11548 1 1 88 TRP NE1  N   1.284  -3.510  -3.518 1.00 . A A . 88 TRP NE1  1 1 
       22 11549 1 1 88 TRP O    O  -4.310  -4.709  -6.494 1.00 . A A . 88 TRP O    1 1 
       22 11550 1 1 89 LYS C    C  -5.552  -2.938  -8.834 1.00 . A A . 89 LYS C    1 1 
       22 11551 1 1 89 LYS CA   C  -5.500  -2.434  -7.391 1.00 . A A . 89 LYS CA   1 1 
       22 11552 1 1 89 LYS CB   C  -5.935  -0.968  -7.349 1.00 . A A . 89 LYS CB   1 1 
       22 11553 1 1 89 LYS CD   C  -7.735   0.591  -8.098 1.00 . A A . 89 LYS CD   1 1 
       22 11554 1 1 89 LYS CE   C  -8.557   1.016  -9.316 1.00 . A A . 89 LYS CE   1 1 
       22 11555 1 1 89 LYS CG   C  -7.012  -0.722  -8.406 1.00 . A A . 89 LYS CG   1 1 
       22 11556 1 1 89 LYS H    H  -3.559  -1.743  -6.782 1.00 . A A . 89 LYS H    1 1 
       22 11557 1 1 89 LYS HA   H  -6.179  -3.024  -6.793 1.00 . A A . 89 LYS HA   1 1 
       22 11558 1 1 89 LYS HB2  H  -6.331  -0.738  -6.370 1.00 . A A . 89 LYS HB2  1 1 
       22 11559 1 1 89 LYS HB3  H  -5.084  -0.335  -7.552 1.00 . A A . 89 LYS HB3  1 1 
       22 11560 1 1 89 LYS HD2  H  -8.391   0.450  -7.251 1.00 . A A . 89 LYS HD2  1 1 
       22 11561 1 1 89 LYS HD3  H  -7.010   1.358  -7.869 1.00 . A A . 89 LYS HD3  1 1 
       22 11562 1 1 89 LYS HE2  H  -9.335   1.698  -9.005 1.00 . A A . 89 LYS HE2  1 1 
       22 11563 1 1 89 LYS HE3  H  -7.913   1.507 -10.031 1.00 . A A . 89 LYS HE3  1 1 
       22 11564 1 1 89 LYS HG2  H  -6.551  -0.660  -9.381 1.00 . A A . 89 LYS HG2  1 1 
       22 11565 1 1 89 LYS HG3  H  -7.723  -1.534  -8.393 1.00 . A A . 89 LYS HG3  1 1 
       22 11566 1 1 89 LYS HZ1  H  -8.442  -0.914 -10.085 1.00 . A A . 89 LYS HZ1  1 1 
       22 11567 1 1 89 LYS HZ2  H  -9.582   0.072 -10.862 1.00 . A A . 89 LYS HZ2  1 1 
       22 11568 1 1 89 LYS HZ3  H  -9.917  -0.558  -9.320 1.00 . A A . 89 LYS HZ3  1 1 
       22 11569 1 1 89 LYS N    N  -4.119  -2.544  -6.847 1.00 . A A . 89 LYS N    1 1 
       22 11570 1 1 89 LYS NZ   N  -9.171  -0.187  -9.943 1.00 . A A . 89 LYS NZ   1 1 
       22 11571 1 1 89 LYS O    O  -6.514  -3.558  -9.240 1.00 . A A . 89 LYS O    1 1 
       22 11572 1 1 90 ARG C    C  -4.710  -4.689 -11.037 1.00 . A A . 90 ARG C    1 1 
       22 11573 1 1 90 ARG CA   C  -4.581  -3.165 -11.027 1.00 . A A . 90 ARG CA   1 1 
       22 11574 1 1 90 ARG CB   C  -3.299  -2.748 -11.748 1.00 . A A . 90 ARG CB   1 1 
       22 11575 1 1 90 ARG CD   C  -4.121  -0.440 -12.276 1.00 . A A . 90 ARG CD   1 1 
       22 11576 1 1 90 ARG CG   C  -3.638  -1.766 -12.869 1.00 . A A . 90 ARG CG   1 1 
       22 11577 1 1 90 ARG CZ   C  -3.169   1.730 -12.890 1.00 . A A . 90 ARG CZ   1 1 
       22 11578 1 1 90 ARG H    H  -3.763  -2.186  -9.301 1.00 . A A . 90 ARG H    1 1 
       22 11579 1 1 90 ARG HA   H  -5.439  -2.734 -11.521 1.00 . A A . 90 ARG HA   1 1 
       22 11580 1 1 90 ARG HB2  H  -2.627  -2.279 -11.043 1.00 . A A . 90 ARG HB2  1 1 
       22 11581 1 1 90 ARG HB3  H  -2.825  -3.621 -12.169 1.00 . A A . 90 ARG HB3  1 1 
       22 11582 1 1 90 ARG HD2  H  -5.184  -0.496 -12.091 1.00 . A A . 90 ARG HD2  1 1 
       22 11583 1 1 90 ARG HD3  H  -3.606  -0.252 -11.353 1.00 . A A . 90 ARG HD3  1 1 
       22 11584 1 1 90 ARG HE   H  -4.164   0.581 -14.171 1.00 . A A . 90 ARG HE   1 1 
       22 11585 1 1 90 ARG HG2  H  -2.755  -1.590 -13.463 1.00 . A A . 90 ARG HG2  1 1 
       22 11586 1 1 90 ARG HG3  H  -4.414  -2.184 -13.491 1.00 . A A . 90 ARG HG3  1 1 
       22 11587 1 1 90 ARG HH11 H  -2.912   1.178 -10.979 1.00 . A A . 90 ARG HH11 1 1 
       22 11588 1 1 90 ARG HH12 H  -2.224   2.702 -11.417 1.00 . A A . 90 ARG HH12 1 1 
       22 11589 1 1 90 ARG HH21 H  -3.261   2.561 -14.710 1.00 . A A . 90 ARG HH21 1 1 
       22 11590 1 1 90 ARG HH22 H  -2.418   3.480 -13.508 1.00 . A A . 90 ARG HH22 1 1 
       22 11591 1 1 90 ARG N    N  -4.541  -2.686  -9.622 1.00 . A A . 90 ARG N    1 1 
       22 11592 1 1 90 ARG NE   N  -3.843   0.661 -13.248 1.00 . A A . 90 ARG NE   1 1 
       22 11593 1 1 90 ARG NH1  N  -2.735   1.879 -11.666 1.00 . A A . 90 ARG NH1  1 1 
       22 11594 1 1 90 ARG NH2  N  -2.932   2.663 -13.772 1.00 . A A . 90 ARG NH2  1 1 
       22 11595 1 1 90 ARG O    O  -5.467  -5.250 -11.803 1.00 . A A . 90 ARG O    1 1 
       22 11596 1 1 91 THR C    C  -4.996  -7.271  -8.996 1.00 . A A . 91 THR C    1 1 
       22 11597 1 1 91 THR CA   C  -4.086  -6.853 -10.154 1.00 . A A . 91 THR CA   1 1 
       22 11598 1 1 91 THR CB   C  -2.694  -7.454  -9.959 1.00 . A A . 91 THR CB   1 1 
       22 11599 1 1 91 THR CG2  C  -1.644  -6.501 -10.531 1.00 . A A . 91 THR CG2  1 1 
       22 11600 1 1 91 THR H    H  -3.380  -4.901  -9.568 1.00 . A A . 91 THR H    1 1 
       22 11601 1 1 91 THR HA   H  -4.512  -7.216 -11.078 1.00 . A A . 91 THR HA   1 1 
       22 11602 1 1 91 THR HB   H  -2.633  -8.400 -10.476 1.00 . A A . 91 THR HB   1 1 
       22 11603 1 1 91 THR HG1  H  -1.820  -6.995  -8.283 1.00 . A A . 91 THR HG1  1 1 
       22 11604 1 1 91 THR HG21 H  -1.376  -5.770  -9.782 1.00 . A A . 91 THR HG21 1 1 
       22 11605 1 1 91 THR HG22 H  -2.051  -5.997 -11.396 1.00 . A A . 91 THR HG22 1 1 
       22 11606 1 1 91 THR HG23 H  -0.768  -7.061 -10.819 1.00 . A A . 91 THR HG23 1 1 
       22 11607 1 1 91 THR N    N  -3.986  -5.366 -10.188 1.00 . A A . 91 THR N    1 1 
       22 11608 1 1 91 THR O    O  -5.810  -8.164  -9.128 1.00 . A A . 91 THR O    1 1 
       22 11609 1 1 91 THR OG1  O  -2.455  -7.653  -8.572 1.00 . A A . 91 THR OG1  1 1 
       22 11610 1 1 92 GLY C    C  -4.900  -7.765  -5.672 1.00 . A A . 92 GLY C    1 1 
       22 11611 1 1 92 GLY CA   C  -5.728  -6.995  -6.701 1.00 . A A . 92 GLY CA   1 1 
       22 11612 1 1 92 GLY H    H  -4.199  -5.921  -7.782 1.00 . A A . 92 GLY H    1 1 
       22 11613 1 1 92 GLY HA2  H  -6.119  -6.095  -6.250 1.00 . A A . 92 GLY HA2  1 1 
       22 11614 1 1 92 GLY HA3  H  -6.546  -7.615  -7.035 1.00 . A A . 92 GLY HA3  1 1 
       22 11615 1 1 92 GLY N    N  -4.867  -6.633  -7.865 1.00 . A A . 92 GLY N    1 1 
       22 11616 1 1 92 GLY O    O  -5.275  -7.884  -4.523 1.00 . A A . 92 GLY O    1 1 
       23 11617 1 1 61 LYS C    C  -9.490  -1.833   2.888 1.00 . A A . 61 LYS C    1 1 
       23 11618 1 1 61 LYS CA   C -10.658  -1.837   3.879 1.00 . A A . 61 LYS CA   1 1 
       23 11619 1 1 61 LYS CB   C -11.751  -2.775   3.366 1.00 . A A . 61 LYS CB   1 1 
       23 11620 1 1 61 LYS CD   C -13.238  -4.695   3.960 1.00 . A A . 61 LYS CD   1 1 
       23 11621 1 1 61 LYS CE   C -12.954  -6.142   4.365 1.00 . A A . 61 LYS CE   1 1 
       23 11622 1 1 61 LYS CG   C -12.104  -3.792   4.453 1.00 . A A . 61 LYS CG   1 1 
       23 11623 1 1 61 LYS H    H -11.870  -0.110   3.406 1.00 . A A . 61 LYS H    1 1 
       23 11624 1 1 61 LYS HA   H -10.301  -2.195   4.832 1.00 . A A . 61 LYS HA   1 1 
       23 11625 1 1 61 LYS HB2  H -12.630  -2.199   3.114 1.00 . A A . 61 LYS HB2  1 1 
       23 11626 1 1 61 LYS HB3  H -11.397  -3.296   2.489 1.00 . A A . 61 LYS HB3  1 1 
       23 11627 1 1 61 LYS HD2  H -14.171  -4.373   4.400 1.00 . A A . 61 LYS HD2  1 1 
       23 11628 1 1 61 LYS HD3  H -13.306  -4.632   2.884 1.00 . A A . 61 LYS HD3  1 1 
       23 11629 1 1 61 LYS HE2  H -12.034  -6.471   3.905 1.00 . A A . 61 LYS HE2  1 1 
       23 11630 1 1 61 LYS HE3  H -12.861  -6.202   5.440 1.00 . A A . 61 LYS HE3  1 1 
       23 11631 1 1 61 LYS HG2  H -11.236  -4.394   4.677 1.00 . A A . 61 LYS HG2  1 1 
       23 11632 1 1 61 LYS HG3  H -12.423  -3.273   5.343 1.00 . A A . 61 LYS HG3  1 1 
       23 11633 1 1 61 LYS HZ1  H -14.396  -6.705   2.974 1.00 . A A . 61 LYS HZ1  1 1 
       23 11634 1 1 61 LYS HZ2  H -14.863  -6.940   4.587 1.00 . A A . 61 LYS HZ2  1 1 
       23 11635 1 1 61 LYS HZ3  H -13.749  -8.000   3.864 1.00 . A A . 61 LYS HZ3  1 1 
       23 11636 1 1 61 LYS N    N -11.224  -0.467   4.049 1.00 . A A . 61 LYS N    1 1 
       23 11637 1 1 61 LYS NZ   N -14.075  -7.013   3.914 1.00 . A A . 61 LYS NZ   1 1 
       23 11638 1 1 61 LYS O    O  -9.660  -1.651   1.698 1.00 . A A . 61 LYS O    1 1 
       23 11639 1 1 62 ILE C    C  -6.539  -3.484   2.451 1.00 . A A . 62 ILE C    1 1 
       23 11640 1 1 62 ILE CA   C  -7.097  -2.058   2.516 1.00 . A A . 62 ILE CA   1 1 
       23 11641 1 1 62 ILE CB   C  -6.034  -1.125   3.099 1.00 . A A . 62 ILE CB   1 1 
       23 11642 1 1 62 ILE CD1  C  -5.559   1.244   3.745 1.00 . A A . 62 ILE CD1  1 1 
       23 11643 1 1 62 ILE CG1  C  -6.506   0.325   2.972 1.00 . A A . 62 ILE CG1  1 1 
       23 11644 1 1 62 ILE CG2  C  -4.722  -1.303   2.328 1.00 . A A . 62 ILE CG2  1 1 
       23 11645 1 1 62 ILE H    H  -8.214  -2.154   4.358 1.00 . A A . 62 ILE H    1 1 
       23 11646 1 1 62 ILE HA   H  -7.356  -1.723   1.522 1.00 . A A . 62 ILE HA   1 1 
       23 11647 1 1 62 ILE HB   H  -5.875  -1.366   4.140 1.00 . A A . 62 ILE HB   1 1 
       23 11648 1 1 62 ILE HD11 H  -5.735   2.269   3.454 1.00 . A A . 62 ILE HD11 1 1 
       23 11649 1 1 62 ILE HD12 H  -4.537   0.978   3.523 1.00 . A A . 62 ILE HD12 1 1 
       23 11650 1 1 62 ILE HD13 H  -5.738   1.137   4.804 1.00 . A A . 62 ILE HD13 1 1 
       23 11651 1 1 62 ILE HG12 H  -6.513   0.609   1.929 1.00 . A A . 62 ILE HG12 1 1 
       23 11652 1 1 62 ILE HG13 H  -7.503   0.415   3.376 1.00 . A A . 62 ILE HG13 1 1 
       23 11653 1 1 62 ILE HG21 H  -4.917  -1.248   1.267 1.00 . A A . 62 ILE HG21 1 1 
       23 11654 1 1 62 ILE HG22 H  -4.293  -2.265   2.566 1.00 . A A . 62 ILE HG22 1 1 
       23 11655 1 1 62 ILE HG23 H  -4.031  -0.522   2.607 1.00 . A A . 62 ILE HG23 1 1 
       23 11656 1 1 62 ILE N    N  -8.304  -2.037   3.390 1.00 . A A . 62 ILE N    1 1 
       23 11657 1 1 62 ILE O    O  -6.721  -4.271   3.358 1.00 . A A . 62 ILE O    1 1 
       23 11658 1 1 63 THR C    C  -3.788  -5.088   0.958 1.00 . A A . 63 THR C    1 1 
       23 11659 1 1 63 THR CA   C  -5.283  -5.189   1.259 1.00 . A A . 63 THR CA   1 1 
       23 11660 1 1 63 THR CB   C  -5.981  -5.937   0.123 1.00 . A A . 63 THR CB   1 1 
       23 11661 1 1 63 THR CG2  C  -6.978  -6.940   0.704 1.00 . A A . 63 THR CG2  1 1 
       23 11662 1 1 63 THR H    H  -5.723  -3.162   0.671 1.00 . A A . 63 THR H    1 1 
       23 11663 1 1 63 THR HA   H  -5.417  -5.733   2.183 1.00 . A A . 63 THR HA   1 1 
       23 11664 1 1 63 THR HB   H  -5.246  -6.468  -0.464 1.00 . A A . 63 THR HB   1 1 
       23 11665 1 1 63 THR HG1  H  -6.487  -5.238  -1.620 1.00 . A A . 63 THR HG1  1 1 
       23 11666 1 1 63 THR HG21 H  -7.582  -7.351  -0.091 1.00 . A A . 63 THR HG21 1 1 
       23 11667 1 1 63 THR HG22 H  -7.615  -6.441   1.419 1.00 . A A . 63 THR HG22 1 1 
       23 11668 1 1 63 THR HG23 H  -6.441  -7.737   1.197 1.00 . A A . 63 THR HG23 1 1 
       23 11669 1 1 63 THR N    N  -5.858  -3.817   1.388 1.00 . A A . 63 THR N    1 1 
       23 11670 1 1 63 THR O    O  -3.383  -4.605  -0.081 1.00 . A A . 63 THR O    1 1 
       23 11671 1 1 63 THR OG1  O  -6.667  -5.008  -0.705 1.00 . A A . 63 THR OG1  1 1 
       23 11672 1 1 64 PHE C    C  -0.991  -6.875   1.188 1.00 . A A . 64 PHE C    1 1 
       23 11673 1 1 64 PHE CA   C  -1.493  -5.492   1.637 1.00 . A A . 64 PHE CA   1 1 
       23 11674 1 1 64 PHE CB   C  -0.797  -5.124   2.953 1.00 . A A . 64 PHE CB   1 1 
       23 11675 1 1 64 PHE CD1  C  -1.010  -2.623   2.814 1.00 . A A . 64 PHE CD1  1 1 
       23 11676 1 1 64 PHE CD2  C  -2.165  -3.788   4.597 1.00 . A A . 64 PHE CD2  1 1 
       23 11677 1 1 64 PHE CE1  C  -1.508  -1.404   3.286 1.00 . A A . 64 PHE CE1  1 1 
       23 11678 1 1 64 PHE CE2  C  -2.662  -2.567   5.071 1.00 . A A . 64 PHE CE2  1 1 
       23 11679 1 1 64 PHE CG   C  -1.338  -3.812   3.468 1.00 . A A . 64 PHE CG   1 1 
       23 11680 1 1 64 PHE CZ   C  -2.333  -1.376   4.415 1.00 . A A . 64 PHE CZ   1 1 
       23 11681 1 1 64 PHE H    H  -3.307  -5.942   2.687 1.00 . A A . 64 PHE H    1 1 
       23 11682 1 1 64 PHE HA   H  -1.274  -4.745   0.892 1.00 . A A . 64 PHE HA   1 1 
       23 11683 1 1 64 PHE HB2  H  -0.978  -5.898   3.683 1.00 . A A . 64 PHE HB2  1 1 
       23 11684 1 1 64 PHE HB3  H   0.265  -5.030   2.783 1.00 . A A . 64 PHE HB3  1 1 
       23 11685 1 1 64 PHE HD1  H  -0.372  -2.647   1.947 1.00 . A A . 64 PHE HD1  1 1 
       23 11686 1 1 64 PHE HD2  H  -2.418  -4.708   5.102 1.00 . A A . 64 PHE HD2  1 1 
       23 11687 1 1 64 PHE HE1  H  -1.255  -0.485   2.780 1.00 . A A . 64 PHE HE1  1 1 
       23 11688 1 1 64 PHE HE2  H  -3.299  -2.547   5.943 1.00 . A A . 64 PHE HE2  1 1 
       23 11689 1 1 64 PHE HZ   H  -2.717  -0.436   4.779 1.00 . A A . 64 PHE HZ   1 1 
       23 11690 1 1 64 PHE N    N  -2.963  -5.549   1.860 1.00 . A A . 64 PHE N    1 1 
       23 11691 1 1 64 PHE O    O  -1.375  -7.879   1.755 1.00 . A A . 64 PHE O    1 1 
       23 11692 1 1 65 PRO C    C   0.914  -9.126   0.880 1.00 . A A . 65 PRO C    1 1 
       23 11693 1 1 65 PRO CA   C   0.429  -8.244  -0.275 1.00 . A A . 65 PRO CA   1 1 
       23 11694 1 1 65 PRO CB   C   1.623  -7.840  -1.140 1.00 . A A . 65 PRO CB   1 1 
       23 11695 1 1 65 PRO CD   C   0.410  -5.808  -0.577 1.00 . A A . 65 PRO CD   1 1 
       23 11696 1 1 65 PRO CG   C   1.338  -6.455  -1.610 1.00 . A A . 65 PRO CG   1 1 
       23 11697 1 1 65 PRO HA   H  -0.283  -8.772  -0.889 1.00 . A A . 65 PRO HA   1 1 
       23 11698 1 1 65 PRO HB2  H   2.529  -7.857  -0.554 1.00 . A A . 65 PRO HB2  1 1 
       23 11699 1 1 65 PRO HB3  H   1.712  -8.502  -1.986 1.00 . A A . 65 PRO HB3  1 1 
       23 11700 1 1 65 PRO HD2  H   0.966  -5.134   0.059 1.00 . A A . 65 PRO HD2  1 1 
       23 11701 1 1 65 PRO HD3  H  -0.391  -5.288  -1.078 1.00 . A A . 65 PRO HD3  1 1 
       23 11702 1 1 65 PRO HG2  H   2.259  -5.898  -1.684 1.00 . A A . 65 PRO HG2  1 1 
       23 11703 1 1 65 PRO HG3  H   0.845  -6.484  -2.569 1.00 . A A . 65 PRO HG3  1 1 
       23 11704 1 1 65 PRO N    N  -0.126  -6.943   0.200 1.00 . A A . 65 PRO N    1 1 
       23 11705 1 1 65 PRO O    O   1.224  -8.650   1.954 1.00 . A A . 65 PRO O    1 1 
       23 11706 1 1 66 SER C    C   2.934 -11.027   2.066 1.00 . A A . 66 SER C    1 1 
       23 11707 1 1 66 SER CA   C   1.475 -11.337   1.719 1.00 . A A . 66 SER CA   1 1 
       23 11708 1 1 66 SER CB   C   1.376 -12.777   1.212 1.00 . A A . 66 SER CB   1 1 
       23 11709 1 1 66 SER H    H   0.747 -10.761  -0.223 1.00 . A A . 66 SER H    1 1 
       23 11710 1 1 66 SER HA   H   0.876 -11.236   2.612 1.00 . A A . 66 SER HA   1 1 
       23 11711 1 1 66 SER HB2  H   0.789 -12.805   0.311 1.00 . A A . 66 SER HB2  1 1 
       23 11712 1 1 66 SER HB3  H   2.370 -13.152   1.004 1.00 . A A . 66 SER HB3  1 1 
       23 11713 1 1 66 SER HG   H  -0.107 -13.850   1.873 1.00 . A A . 66 SER HG   1 1 
       23 11714 1 1 66 SER N    N   0.995 -10.407   0.656 1.00 . A A . 66 SER N    1 1 
       23 11715 1 1 66 SER O    O   3.520 -11.666   2.916 1.00 . A A . 66 SER O    1 1 
       23 11716 1 1 66 SER OG   O   0.752 -13.581   2.205 1.00 . A A . 66 SER OG   1 1 
       23 11717 1 1 67 ASP C    C   5.122  -8.263   2.082 1.00 . A A . 67 ASP C    1 1 
       23 11718 1 1 67 ASP CA   C   4.961  -9.739   1.698 1.00 . A A . 67 ASP CA   1 1 
       23 11719 1 1 67 ASP CB   C   5.806 -10.026   0.456 1.00 . A A . 67 ASP CB   1 1 
       23 11720 1 1 67 ASP CG   C   5.814 -11.530   0.177 1.00 . A A . 67 ASP CG   1 1 
       23 11721 1 1 67 ASP H    H   3.039  -9.570   0.718 1.00 . A A . 67 ASP H    1 1 
       23 11722 1 1 67 ASP HA   H   5.313 -10.354   2.511 1.00 . A A . 67 ASP HA   1 1 
       23 11723 1 1 67 ASP HB2  H   5.387  -9.503  -0.393 1.00 . A A . 67 ASP HB2  1 1 
       23 11724 1 1 67 ASP HB3  H   6.818  -9.687   0.622 1.00 . A A . 67 ASP HB3  1 1 
       23 11725 1 1 67 ASP N    N   3.531 -10.066   1.407 1.00 . A A . 67 ASP N    1 1 
       23 11726 1 1 67 ASP O    O   6.221  -7.747   2.099 1.00 . A A . 67 ASP O    1 1 
       23 11727 1 1 67 ASP OD1  O   5.916 -12.287   1.129 1.00 . A A . 67 ASP OD1  1 1 
       23 11728 1 1 67 ASP OD2  O   5.720 -11.898  -0.981 1.00 . A A . 67 ASP OD2  1 1 
       23 11729 1 1 68 ILE C    C   3.777  -5.898   4.214 1.00 . A A . 68 ILE C    1 1 
       23 11730 1 1 68 ILE CA   C   4.172  -6.130   2.755 1.00 . A A . 68 ILE CA   1 1 
       23 11731 1 1 68 ILE CB   C   3.263  -5.287   1.857 1.00 . A A . 68 ILE CB   1 1 
       23 11732 1 1 68 ILE CD1  C   5.257  -4.544   0.489 1.00 . A A . 68 ILE CD1  1 1 
       23 11733 1 1 68 ILE CG1  C   3.861  -5.180   0.444 1.00 . A A . 68 ILE CG1  1 1 
       23 11734 1 1 68 ILE CG2  C   3.096  -3.890   2.457 1.00 . A A . 68 ILE CG2  1 1 
       23 11735 1 1 68 ILE H    H   3.166  -8.001   2.357 1.00 . A A . 68 ILE H    1 1 
       23 11736 1 1 68 ILE HA   H   5.191  -5.810   2.620 1.00 . A A . 68 ILE HA   1 1 
       23 11737 1 1 68 ILE HB   H   2.294  -5.762   1.798 1.00 . A A . 68 ILE HB   1 1 
       23 11738 1 1 68 ILE HD11 H   5.410  -3.953  -0.400 1.00 . A A . 68 ILE HD11 1 1 
       23 11739 1 1 68 ILE HD12 H   6.003  -5.323   0.535 1.00 . A A . 68 ILE HD12 1 1 
       23 11740 1 1 68 ILE HD13 H   5.345  -3.912   1.360 1.00 . A A . 68 ILE HD13 1 1 
       23 11741 1 1 68 ILE HG12 H   3.932  -6.164   0.009 1.00 . A A . 68 ILE HG12 1 1 
       23 11742 1 1 68 ILE HG13 H   3.215  -4.566  -0.163 1.00 . A A . 68 ILE HG13 1 1 
       23 11743 1 1 68 ILE HG21 H   2.924  -3.177   1.665 1.00 . A A . 68 ILE HG21 1 1 
       23 11744 1 1 68 ILE HG22 H   3.991  -3.622   2.997 1.00 . A A . 68 ILE HG22 1 1 
       23 11745 1 1 68 ILE HG23 H   2.253  -3.889   3.132 1.00 . A A . 68 ILE HG23 1 1 
       23 11746 1 1 68 ILE N    N   4.049  -7.575   2.384 1.00 . A A . 68 ILE N    1 1 
       23 11747 1 1 68 ILE O    O   2.711  -6.273   4.658 1.00 . A A . 68 ILE O    1 1 
       23 11748 1 1 69 ASP C    C   3.642  -3.605   6.476 1.00 . A A . 69 ASP C    1 1 
       23 11749 1 1 69 ASP CA   C   4.351  -4.970   6.380 1.00 . A A . 69 ASP CA   1 1 
       23 11750 1 1 69 ASP CB   C   5.665  -4.920   7.158 1.00 . A A . 69 ASP CB   1 1 
       23 11751 1 1 69 ASP CG   C   5.376  -4.593   8.623 1.00 . A A . 69 ASP CG   1 1 
       23 11752 1 1 69 ASP H    H   5.488  -4.975   4.545 1.00 . A A . 69 ASP H    1 1 
       23 11753 1 1 69 ASP HA   H   3.728  -5.751   6.781 1.00 . A A . 69 ASP HA   1 1 
       23 11754 1 1 69 ASP HB2  H   6.155  -5.880   7.091 1.00 . A A . 69 ASP HB2  1 1 
       23 11755 1 1 69 ASP HB3  H   6.303  -4.159   6.738 1.00 . A A . 69 ASP HB3  1 1 
       23 11756 1 1 69 ASP N    N   4.644  -5.262   4.950 1.00 . A A . 69 ASP N    1 1 
       23 11757 1 1 69 ASP O    O   4.210  -2.593   6.114 1.00 . A A . 69 ASP O    1 1 
       23 11758 1 1 69 ASP OD1  O   4.812  -3.540   8.875 1.00 . A A . 69 ASP OD1  1 1 
       23 11759 1 1 69 ASP OD2  O   5.723  -5.400   9.468 1.00 . A A . 69 ASP OD2  1 1 
       23 11760 1 1 70 PRO C    C   2.458  -1.152   7.694 1.00 . A A . 70 PRO C    1 1 
       23 11761 1 1 70 PRO CA   C   1.645  -2.286   7.054 1.00 . A A . 70 PRO CA   1 1 
       23 11762 1 1 70 PRO CB   C   0.448  -2.640   7.938 1.00 . A A . 70 PRO CB   1 1 
       23 11763 1 1 70 PRO CD   C   1.617  -4.714   7.409 1.00 . A A . 70 PRO CD   1 1 
       23 11764 1 1 70 PRO CG   C   0.269  -4.119   7.822 1.00 . A A . 70 PRO CG   1 1 
       23 11765 1 1 70 PRO HA   H   1.289  -1.984   6.083 1.00 . A A . 70 PRO HA   1 1 
       23 11766 1 1 70 PRO HB2  H   0.649  -2.366   8.964 1.00 . A A . 70 PRO HB2  1 1 
       23 11767 1 1 70 PRO HB3  H  -0.438  -2.136   7.584 1.00 . A A . 70 PRO HB3  1 1 
       23 11768 1 1 70 PRO HD2  H   2.094  -5.186   8.258 1.00 . A A . 70 PRO HD2  1 1 
       23 11769 1 1 70 PRO HD3  H   1.485  -5.424   6.608 1.00 . A A . 70 PRO HD3  1 1 
       23 11770 1 1 70 PRO HG2  H  -0.038  -4.526   8.776 1.00 . A A . 70 PRO HG2  1 1 
       23 11771 1 1 70 PRO HG3  H  -0.470  -4.342   7.069 1.00 . A A . 70 PRO HG3  1 1 
       23 11772 1 1 70 PRO N    N   2.410  -3.563   6.942 1.00 . A A . 70 PRO N    1 1 
       23 11773 1 1 70 PRO O    O   2.324  -0.002   7.326 1.00 . A A . 70 PRO O    1 1 
       23 11774 1 1 71 GLN C    C   5.230   0.055   8.355 1.00 . A A . 71 GLN C    1 1 
       23 11775 1 1 71 GLN CA   C   4.109  -0.389   9.297 1.00 . A A . 71 GLN CA   1 1 
       23 11776 1 1 71 GLN CB   C   4.712  -0.915  10.601 1.00 . A A . 71 GLN CB   1 1 
       23 11777 1 1 71 GLN CD   C   3.928  -2.588  12.284 1.00 . A A . 71 GLN CD   1 1 
       23 11778 1 1 71 GLN CG   C   3.591  -1.273  11.579 1.00 . A A . 71 GLN CG   1 1 
       23 11779 1 1 71 GLN H    H   3.400  -2.394   8.928 1.00 . A A . 71 GLN H    1 1 
       23 11780 1 1 71 GLN HA   H   3.489   0.469   9.503 1.00 . A A . 71 GLN HA   1 1 
       23 11781 1 1 71 GLN HB2  H   5.305  -1.794  10.396 1.00 . A A . 71 GLN HB2  1 1 
       23 11782 1 1 71 GLN HB3  H   5.339  -0.153  11.040 1.00 . A A . 71 GLN HB3  1 1 
       23 11783 1 1 71 GLN HE21 H   5.137  -1.736  13.608 1.00 . A A . 71 GLN HE21 1 1 
       23 11784 1 1 71 GLN HE22 H   4.965  -3.418  13.761 1.00 . A A . 71 GLN HE22 1 1 
       23 11785 1 1 71 GLN HG2  H   3.488  -0.485  12.312 1.00 . A A . 71 GLN HG2  1 1 
       23 11786 1 1 71 GLN HG3  H   2.665  -1.383  11.038 1.00 . A A . 71 GLN HG3  1 1 
       23 11787 1 1 71 GLN N    N   3.298  -1.461   8.645 1.00 . A A . 71 GLN N    1 1 
       23 11788 1 1 71 GLN NE2  N   4.745  -2.579  13.302 1.00 . A A . 71 GLN NE2  1 1 
       23 11789 1 1 71 GLN O    O   5.644   1.197   8.372 1.00 . A A . 71 GLN O    1 1 
       23 11790 1 1 71 GLN OE1  O   3.441  -3.635  11.906 1.00 . A A . 71 GLN OE1  1 1 
       23 11791 1 1 72 VAL C    C   6.190   0.222   5.348 1.00 . A A . 72 VAL C    1 1 
       23 11792 1 1 72 VAL CA   C   6.809  -0.421   6.592 1.00 . A A . 72 VAL CA   1 1 
       23 11793 1 1 72 VAL CB   C   7.623  -1.648   6.184 1.00 . A A . 72 VAL CB   1 1 
       23 11794 1 1 72 VAL CG1  C   8.827  -1.205   5.352 1.00 . A A . 72 VAL CG1  1 1 
       23 11795 1 1 72 VAL CG2  C   8.115  -2.371   7.439 1.00 . A A . 72 VAL CG2  1 1 
       23 11796 1 1 72 VAL H    H   5.376  -1.739   7.522 1.00 . A A . 72 VAL H    1 1 
       23 11797 1 1 72 VAL HA   H   7.455   0.293   7.081 1.00 . A A . 72 VAL HA   1 1 
       23 11798 1 1 72 VAL HB   H   7.006  -2.313   5.599 1.00 . A A . 72 VAL HB   1 1 
       23 11799 1 1 72 VAL HG11 H   9.730  -1.613   5.779 1.00 . A A . 72 VAL HG11 1 1 
       23 11800 1 1 72 VAL HG12 H   8.887  -0.127   5.350 1.00 . A A . 72 VAL HG12 1 1 
       23 11801 1 1 72 VAL HG13 H   8.715  -1.561   4.338 1.00 . A A . 72 VAL HG13 1 1 
       23 11802 1 1 72 VAL HG21 H   8.818  -1.741   7.965 1.00 . A A . 72 VAL HG21 1 1 
       23 11803 1 1 72 VAL HG22 H   8.600  -3.293   7.156 1.00 . A A . 72 VAL HG22 1 1 
       23 11804 1 1 72 VAL HG23 H   7.276  -2.587   8.083 1.00 . A A . 72 VAL HG23 1 1 
       23 11805 1 1 72 VAL N    N   5.722  -0.822   7.529 1.00 . A A . 72 VAL N    1 1 
       23 11806 1 1 72 VAL O    O   6.833   0.973   4.642 1.00 . A A . 72 VAL O    1 1 
       23 11807 1 1 73 PHE C    C   3.859   1.960   4.171 1.00 . A A . 73 PHE C    1 1 
       23 11808 1 1 73 PHE CA   C   4.278   0.516   3.875 1.00 . A A . 73 PHE CA   1 1 
       23 11809 1 1 73 PHE CB   C   3.038  -0.323   3.552 1.00 . A A . 73 PHE CB   1 1 
       23 11810 1 1 73 PHE CD1  C   3.244  -0.160   1.045 1.00 . A A . 73 PHE CD1  1 1 
       23 11811 1 1 73 PHE CD2  C   1.208   0.624   2.104 1.00 . A A . 73 PHE CD2  1 1 
       23 11812 1 1 73 PHE CE1  C   2.725   0.188  -0.209 1.00 . A A . 73 PHE CE1  1 1 
       23 11813 1 1 73 PHE CE2  C   0.689   0.972   0.850 1.00 . A A . 73 PHE CE2  1 1 
       23 11814 1 1 73 PHE CG   C   2.486   0.059   2.200 1.00 . A A . 73 PHE CG   1 1 
       23 11815 1 1 73 PHE CZ   C   1.448   0.754  -0.305 1.00 . A A . 73 PHE CZ   1 1 
       23 11816 1 1 73 PHE H    H   4.437  -0.676   5.649 1.00 . A A . 73 PHE H    1 1 
       23 11817 1 1 73 PHE HA   H   4.953   0.500   3.032 1.00 . A A . 73 PHE HA   1 1 
       23 11818 1 1 73 PHE HB2  H   3.307  -1.370   3.547 1.00 . A A . 73 PHE HB2  1 1 
       23 11819 1 1 73 PHE HB3  H   2.285  -0.152   4.308 1.00 . A A . 73 PHE HB3  1 1 
       23 11820 1 1 73 PHE HD1  H   4.228  -0.597   1.119 1.00 . A A . 73 PHE HD1  1 1 
       23 11821 1 1 73 PHE HD2  H   0.624   0.794   2.996 1.00 . A A . 73 PHE HD2  1 1 
       23 11822 1 1 73 PHE HE1  H   3.308   0.019  -1.100 1.00 . A A . 73 PHE HE1  1 1 
       23 11823 1 1 73 PHE HE2  H  -0.296   1.407   0.776 1.00 . A A . 73 PHE HE2  1 1 
       23 11824 1 1 73 PHE HZ   H   1.047   1.023  -1.272 1.00 . A A . 73 PHE HZ   1 1 
       23 11825 1 1 73 PHE N    N   4.947  -0.070   5.072 1.00 . A A . 73 PHE N    1 1 
       23 11826 1 1 73 PHE O    O   4.243   2.883   3.479 1.00 . A A . 73 PHE O    1 1 
       23 11827 1 1 74 TYR C    C   3.865   4.431   5.744 1.00 . A A . 74 TYR C    1 1 
       23 11828 1 1 74 TYR CA   C   2.631   3.557   5.512 1.00 . A A . 74 TYR CA   1 1 
       23 11829 1 1 74 TYR CB   C   1.762   3.563   6.773 1.00 . A A . 74 TYR CB   1 1 
       23 11830 1 1 74 TYR CD1  C  -0.437   3.693   5.534 1.00 . A A . 74 TYR CD1  1 1 
       23 11831 1 1 74 TYR CD2  C  -0.080   1.878   7.105 1.00 . A A . 74 TYR CD2  1 1 
       23 11832 1 1 74 TYR CE1  C  -1.718   3.198   5.256 1.00 . A A . 74 TYR CE1  1 1 
       23 11833 1 1 74 TYR CE2  C  -1.360   1.385   6.828 1.00 . A A . 74 TYR CE2  1 1 
       23 11834 1 1 74 TYR CG   C   0.382   3.032   6.459 1.00 . A A . 74 TYR CG   1 1 
       23 11835 1 1 74 TYR CZ   C  -2.179   2.045   5.904 1.00 . A A . 74 TYR CZ   1 1 
       23 11836 1 1 74 TYR H    H   2.765   1.409   5.731 1.00 . A A . 74 TYR H    1 1 
       23 11837 1 1 74 TYR HA   H   2.078   3.958   4.677 1.00 . A A . 74 TYR HA   1 1 
       23 11838 1 1 74 TYR HB2  H   2.220   2.941   7.526 1.00 . A A . 74 TYR HB2  1 1 
       23 11839 1 1 74 TYR HB3  H   1.679   4.574   7.144 1.00 . A A . 74 TYR HB3  1 1 
       23 11840 1 1 74 TYR HD1  H  -0.081   4.582   5.034 1.00 . A A . 74 TYR HD1  1 1 
       23 11841 1 1 74 TYR HD2  H   0.552   1.370   7.819 1.00 . A A . 74 TYR HD2  1 1 
       23 11842 1 1 74 TYR HE1  H  -2.350   3.706   4.543 1.00 . A A . 74 TYR HE1  1 1 
       23 11843 1 1 74 TYR HE2  H  -1.714   0.495   7.327 1.00 . A A . 74 TYR HE2  1 1 
       23 11844 1 1 74 TYR HH   H  -3.739   1.061   6.398 1.00 . A A . 74 TYR HH   1 1 
       23 11845 1 1 74 TYR N    N   3.068   2.167   5.190 1.00 . A A . 74 TYR N    1 1 
       23 11846 1 1 74 TYR O    O   3.788   5.644   5.725 1.00 . A A . 74 TYR O    1 1 
       23 11847 1 1 74 TYR OH   O  -3.444   1.562   5.634 1.00 . A A . 74 TYR OH   1 1 
       23 11848 1 1 75 GLU C    C   6.817   5.083   4.848 1.00 . A A . 75 GLU C    1 1 
       23 11849 1 1 75 GLU CA   C   6.237   4.636   6.192 1.00 . A A . 75 GLU CA   1 1 
       23 11850 1 1 75 GLU CB   C   7.269   3.778   6.926 1.00 . A A . 75 GLU CB   1 1 
       23 11851 1 1 75 GLU CD   C   8.354   3.362   9.138 1.00 . A A . 75 GLU CD   1 1 
       23 11852 1 1 75 GLU CG   C   7.493   4.336   8.333 1.00 . A A . 75 GLU CG   1 1 
       23 11853 1 1 75 GLU H    H   5.054   2.855   5.978 1.00 . A A . 75 GLU H    1 1 
       23 11854 1 1 75 GLU HA   H   6.006   5.507   6.789 1.00 . A A . 75 GLU HA   1 1 
       23 11855 1 1 75 GLU HB2  H   6.908   2.762   6.993 1.00 . A A . 75 GLU HB2  1 1 
       23 11856 1 1 75 GLU HB3  H   8.202   3.793   6.382 1.00 . A A . 75 GLU HB3  1 1 
       23 11857 1 1 75 GLU HG2  H   7.995   5.290   8.264 1.00 . A A . 75 GLU HG2  1 1 
       23 11858 1 1 75 GLU HG3  H   6.540   4.463   8.824 1.00 . A A . 75 GLU HG3  1 1 
       23 11859 1 1 75 GLU N    N   5.004   3.833   5.962 1.00 . A A . 75 GLU N    1 1 
       23 11860 1 1 75 GLU O    O   7.797   5.799   4.790 1.00 . A A . 75 GLU O    1 1 
       23 11861 1 1 75 GLU OE1  O   7.797   2.425   9.686 1.00 . A A . 75 GLU OE1  1 1 
       23 11862 1 1 75 GLU OE2  O   9.554   3.569   9.193 1.00 . A A . 75 GLU OE2  1 1 
       23 11863 1 1 76 LEU C    C   6.066   6.361   1.975 1.00 . A A . 76 LEU C    1 1 
       23 11864 1 1 76 LEU CA   C   6.745   5.059   2.428 1.00 . A A . 76 LEU CA   1 1 
       23 11865 1 1 76 LEU CB   C   6.436   3.950   1.417 1.00 . A A . 76 LEU CB   1 1 
       23 11866 1 1 76 LEU CD1  C   6.830   1.551   0.840 1.00 . A A . 76 LEU CD1  1 1 
       23 11867 1 1 76 LEU CD2  C   8.713   2.954   1.689 1.00 . A A . 76 LEU CD2  1 1 
       23 11868 1 1 76 LEU CG   C   7.209   2.685   1.794 1.00 . A A . 76 LEU CG   1 1 
       23 11869 1 1 76 LEU H    H   5.435   4.082   3.835 1.00 . A A . 76 LEU H    1 1 
       23 11870 1 1 76 LEU HA   H   7.809   5.198   2.492 1.00 . A A . 76 LEU HA   1 1 
       23 11871 1 1 76 LEU HB2  H   5.376   3.742   1.426 1.00 . A A . 76 LEU HB2  1 1 
       23 11872 1 1 76 LEU HB3  H   6.732   4.270   0.429 1.00 . A A . 76 LEU HB3  1 1 
       23 11873 1 1 76 LEU HD11 H   7.565   1.483   0.052 1.00 . A A . 76 LEU HD11 1 1 
       23 11874 1 1 76 LEU HD12 H   5.860   1.749   0.412 1.00 . A A . 76 LEU HD12 1 1 
       23 11875 1 1 76 LEU HD13 H   6.798   0.619   1.385 1.00 . A A . 76 LEU HD13 1 1 
       23 11876 1 1 76 LEU HD21 H   9.216   2.060   1.355 1.00 . A A . 76 LEU HD21 1 1 
       23 11877 1 1 76 LEU HD22 H   9.095   3.242   2.658 1.00 . A A . 76 LEU HD22 1 1 
       23 11878 1 1 76 LEU HD23 H   8.889   3.752   0.982 1.00 . A A . 76 LEU HD23 1 1 
       23 11879 1 1 76 LEU HG   H   6.962   2.401   2.806 1.00 . A A . 76 LEU HG   1 1 
       23 11880 1 1 76 LEU N    N   6.222   4.662   3.765 1.00 . A A . 76 LEU N    1 1 
       23 11881 1 1 76 LEU O    O   4.946   6.636   2.355 1.00 . A A . 76 LEU O    1 1 
       23 11882 1 1 77 PRO C    C   4.763   8.209   0.017 1.00 . A A . 77 PRO C    1 1 
       23 11883 1 1 77 PRO CA   C   6.139   8.427   0.654 1.00 . A A . 77 PRO CA   1 1 
       23 11884 1 1 77 PRO CB   C   7.125   8.917  -0.410 1.00 . A A . 77 PRO CB   1 1 
       23 11885 1 1 77 PRO CD   C   8.086   6.927   0.641 1.00 . A A . 77 PRO CD   1 1 
       23 11886 1 1 77 PRO CG   C   8.401   8.173  -0.189 1.00 . A A . 77 PRO CG   1 1 
       23 11887 1 1 77 PRO HA   H   6.072   9.150   1.449 1.00 . A A . 77 PRO HA   1 1 
       23 11888 1 1 77 PRO HB2  H   6.737   8.705  -1.397 1.00 . A A . 77 PRO HB2  1 1 
       23 11889 1 1 77 PRO HB3  H   7.295   9.976  -0.298 1.00 . A A . 77 PRO HB3  1 1 
       23 11890 1 1 77 PRO HD2  H   8.119   6.041   0.020 1.00 . A A . 77 PRO HD2  1 1 
       23 11891 1 1 77 PRO HD3  H   8.788   6.847   1.455 1.00 . A A . 77 PRO HD3  1 1 
       23 11892 1 1 77 PRO HG2  H   8.826   7.884  -1.141 1.00 . A A . 77 PRO HG2  1 1 
       23 11893 1 1 77 PRO HG3  H   9.099   8.795   0.349 1.00 . A A . 77 PRO HG3  1 1 
       23 11894 1 1 77 PRO N    N   6.725   7.152   1.157 1.00 . A A . 77 PRO N    1 1 
       23 11895 1 1 77 PRO O    O   4.430   7.123  -0.412 1.00 . A A . 77 PRO O    1 1 
       23 11896 1 1 78 GLU C    C   2.736   8.736  -2.140 1.00 . A A . 78 GLU C    1 1 
       23 11897 1 1 78 GLU CA   C   2.609   9.097  -0.658 1.00 . A A . 78 GLU CA   1 1 
       23 11898 1 1 78 GLU CB   C   1.850  10.418  -0.518 1.00 . A A . 78 GLU CB   1 1 
       23 11899 1 1 78 GLU CD   C   2.099  10.432   1.969 1.00 . A A . 78 GLU CD   1 1 
       23 11900 1 1 78 GLU CG   C   1.096  10.436   0.815 1.00 . A A . 78 GLU CG   1 1 
       23 11901 1 1 78 GLU H    H   4.250  10.109   0.295 1.00 . A A . 78 GLU H    1 1 
       23 11902 1 1 78 GLU HA   H   2.061   8.315  -0.153 1.00 . A A . 78 GLU HA   1 1 
       23 11903 1 1 78 GLU HB2  H   2.550  11.241  -0.547 1.00 . A A . 78 GLU HB2  1 1 
       23 11904 1 1 78 GLU HB3  H   1.145  10.516  -1.329 1.00 . A A . 78 GLU HB3  1 1 
       23 11905 1 1 78 GLU HG2  H   0.485  11.326   0.870 1.00 . A A . 78 GLU HG2  1 1 
       23 11906 1 1 78 GLU HG3  H   0.465   9.563   0.885 1.00 . A A . 78 GLU HG3  1 1 
       23 11907 1 1 78 GLU N    N   3.962   9.237  -0.048 1.00 . A A . 78 GLU N    1 1 
       23 11908 1 1 78 GLU O    O   2.131   7.793  -2.607 1.00 . A A . 78 GLU O    1 1 
       23 11909 1 1 78 GLU OE1  O   3.270  10.660   1.712 1.00 . A A . 78 GLU OE1  1 1 
       23 11910 1 1 78 GLU OE2  O   1.680  10.202   3.092 1.00 . A A . 78 GLU OE2  1 1 
       23 11911 1 1 79 ALA C    C   3.977   7.671  -4.503 1.00 . A A . 79 ALA C    1 1 
       23 11912 1 1 79 ALA CA   C   3.654   9.158  -4.338 1.00 . A A . 79 ALA CA   1 1 
       23 11913 1 1 79 ALA CB   C   4.780  10.000  -4.942 1.00 . A A . 79 ALA CB   1 1 
       23 11914 1 1 79 ALA H    H   3.994  10.235  -2.501 1.00 . A A . 79 ALA H    1 1 
       23 11915 1 1 79 ALA HA   H   2.725   9.378  -4.842 1.00 . A A . 79 ALA HA   1 1 
       23 11916 1 1 79 ALA HB1  H   5.725   9.498  -4.796 1.00 . A A . 79 ALA HB1  1 1 
       23 11917 1 1 79 ALA HB2  H   4.806  10.966  -4.458 1.00 . A A . 79 ALA HB2  1 1 
       23 11918 1 1 79 ALA HB3  H   4.603  10.133  -6.000 1.00 . A A . 79 ALA HB3  1 1 
       23 11919 1 1 79 ALA N    N   3.510   9.475  -2.888 1.00 . A A . 79 ALA N    1 1 
       23 11920 1 1 79 ALA O    O   3.539   7.030  -5.439 1.00 . A A . 79 ALA O    1 1 
       23 11921 1 1 80 VAL C    C   3.859   4.850  -3.191 1.00 . A A . 80 VAL C    1 1 
       23 11922 1 1 80 VAL CA   C   5.058   5.663  -3.678 1.00 . A A . 80 VAL CA   1 1 
       23 11923 1 1 80 VAL CB   C   6.272   5.365  -2.799 1.00 . A A . 80 VAL CB   1 1 
       23 11924 1 1 80 VAL CG1  C   6.686   3.903  -2.982 1.00 . A A . 80 VAL CG1  1 1 
       23 11925 1 1 80 VAL CG2  C   7.430   6.278  -3.210 1.00 . A A . 80 VAL CG2  1 1 
       23 11926 1 1 80 VAL H    H   5.047   7.639  -2.830 1.00 . A A . 80 VAL H    1 1 
       23 11927 1 1 80 VAL HA   H   5.280   5.398  -4.702 1.00 . A A . 80 VAL HA   1 1 
       23 11928 1 1 80 VAL HB   H   6.021   5.542  -1.762 1.00 . A A . 80 VAL HB   1 1 
       23 11929 1 1 80 VAL HG11 H   5.968   3.403  -3.614 1.00 . A A . 80 VAL HG11 1 1 
       23 11930 1 1 80 VAL HG12 H   6.721   3.416  -2.019 1.00 . A A . 80 VAL HG12 1 1 
       23 11931 1 1 80 VAL HG13 H   7.662   3.861  -3.443 1.00 . A A . 80 VAL HG13 1 1 
       23 11932 1 1 80 VAL HG21 H   8.256   6.141  -2.529 1.00 . A A . 80 VAL HG21 1 1 
       23 11933 1 1 80 VAL HG22 H   7.104   7.307  -3.179 1.00 . A A . 80 VAL HG22 1 1 
       23 11934 1 1 80 VAL HG23 H   7.744   6.031  -4.213 1.00 . A A . 80 VAL HG23 1 1 
       23 11935 1 1 80 VAL N    N   4.723   7.112  -3.590 1.00 . A A . 80 VAL N    1 1 
       23 11936 1 1 80 VAL O    O   3.558   3.791  -3.703 1.00 . A A . 80 VAL O    1 1 
       23 11937 1 1 81 GLN C    C   0.914   4.546  -2.785 1.00 . A A . 81 GLN C    1 1 
       23 11938 1 1 81 GLN CA   C   1.971   4.642  -1.681 1.00 . A A . 81 GLN CA   1 1 
       23 11939 1 1 81 GLN CB   C   1.399   5.435  -0.500 1.00 . A A . 81 GLN CB   1 1 
       23 11940 1 1 81 GLN CD   C   0.977   4.269   1.674 1.00 . A A . 81 GLN CD   1 1 
       23 11941 1 1 81 GLN CG   C   0.413   4.564   0.283 1.00 . A A . 81 GLN CG   1 1 
       23 11942 1 1 81 GLN H    H   3.424   6.221  -1.832 1.00 . A A . 81 GLN H    1 1 
       23 11943 1 1 81 GLN HA   H   2.244   3.652  -1.346 1.00 . A A . 81 GLN HA   1 1 
       23 11944 1 1 81 GLN HB2  H   2.205   5.739   0.151 1.00 . A A . 81 GLN HB2  1 1 
       23 11945 1 1 81 GLN HB3  H   0.887   6.310  -0.870 1.00 . A A . 81 GLN HB3  1 1 
       23 11946 1 1 81 GLN HE21 H   1.607   6.127   1.974 1.00 . A A . 81 GLN HE21 1 1 
       23 11947 1 1 81 GLN HE22 H   1.909   5.044   3.243 1.00 . A A . 81 GLN HE22 1 1 
       23 11948 1 1 81 GLN HG2  H  -0.528   5.087   0.381 1.00 . A A . 81 GLN HG2  1 1 
       23 11949 1 1 81 GLN HG3  H   0.253   3.634  -0.243 1.00 . A A . 81 GLN HG3  1 1 
       23 11950 1 1 81 GLN N    N   3.165   5.355  -2.209 1.00 . A A . 81 GLN N    1 1 
       23 11951 1 1 81 GLN NE2  N   1.545   5.226   2.352 1.00 . A A . 81 GLN NE2  1 1 
       23 11952 1 1 81 GLN O    O   0.327   3.506  -3.012 1.00 . A A . 81 GLN O    1 1 
       23 11953 1 1 81 GLN OE1  O   0.897   3.155   2.152 1.00 . A A . 81 GLN OE1  1 1 
       23 11954 1 1 82 LYS C    C   0.092   4.727  -5.702 1.00 . A A . 82 LYS C    1 1 
       23 11955 1 1 82 LYS CA   C  -0.357   5.632  -4.553 1.00 . A A . 82 LYS CA   1 1 
       23 11956 1 1 82 LYS CB   C  -0.526   7.058  -5.087 1.00 . A A . 82 LYS CB   1 1 
       23 11957 1 1 82 LYS CD   C  -1.142   7.949  -2.834 1.00 . A A . 82 LYS CD   1 1 
       23 11958 1 1 82 LYS CE   C  -2.188   8.745  -2.051 1.00 . A A . 82 LYS CE   1 1 
       23 11959 1 1 82 LYS CG   C  -1.605   7.786  -4.283 1.00 . A A . 82 LYS CG   1 1 
       23 11960 1 1 82 LYS H    H   1.142   6.460  -3.257 1.00 . A A . 82 LYS H    1 1 
       23 11961 1 1 82 LYS HA   H  -1.304   5.285  -4.169 1.00 . A A . 82 LYS HA   1 1 
       23 11962 1 1 82 LYS HB2  H   0.411   7.588  -4.996 1.00 . A A . 82 LYS HB2  1 1 
       23 11963 1 1 82 LYS HB3  H  -0.817   7.019  -6.125 1.00 . A A . 82 LYS HB3  1 1 
       23 11964 1 1 82 LYS HD2  H  -1.018   6.975  -2.384 1.00 . A A . 82 LYS HD2  1 1 
       23 11965 1 1 82 LYS HD3  H  -0.201   8.478  -2.816 1.00 . A A . 82 LYS HD3  1 1 
       23 11966 1 1 82 LYS HE2  H  -1.724   9.195  -1.186 1.00 . A A . 82 LYS HE2  1 1 
       23 11967 1 1 82 LYS HE3  H  -2.598   9.518  -2.683 1.00 . A A . 82 LYS HE3  1 1 
       23 11968 1 1 82 LYS HG2  H  -1.780   8.760  -4.717 1.00 . A A . 82 LYS HG2  1 1 
       23 11969 1 1 82 LYS HG3  H  -2.520   7.213  -4.303 1.00 . A A . 82 LYS HG3  1 1 
       23 11970 1 1 82 LYS HZ1  H  -2.881   7.063  -1.036 1.00 . A A . 82 LYS HZ1  1 1 
       23 11971 1 1 82 LYS HZ2  H  -3.755   7.430  -2.444 1.00 . A A . 82 LYS HZ2  1 1 
       23 11972 1 1 82 LYS HZ3  H  -3.970   8.367  -1.043 1.00 . A A . 82 LYS HZ3  1 1 
       23 11973 1 1 82 LYS N    N   0.664   5.632  -3.465 1.00 . A A . 82 LYS N    1 1 
       23 11974 1 1 82 LYS NZ   N  -3.281   7.833  -1.610 1.00 . A A . 82 LYS NZ   1 1 
       23 11975 1 1 82 LYS O    O  -0.660   3.905  -6.183 1.00 . A A . 82 LYS O    1 1 
       23 11976 1 1 83 GLU C    C   1.720   2.562  -6.897 1.00 . A A . 83 GLU C    1 1 
       23 11977 1 1 83 GLU CA   C   1.780   4.038  -7.291 1.00 . A A . 83 GLU CA   1 1 
       23 11978 1 1 83 GLU CB   C   3.219   4.416  -7.645 1.00 . A A . 83 GLU CB   1 1 
       23 11979 1 1 83 GLU CD   C   2.935   5.766  -9.729 1.00 . A A . 83 GLU CD   1 1 
       23 11980 1 1 83 GLU CG   C   3.247   5.829  -8.233 1.00 . A A . 83 GLU CG   1 1 
       23 11981 1 1 83 GLU H    H   1.894   5.562  -5.770 1.00 . A A . 83 GLU H    1 1 
       23 11982 1 1 83 GLU HA   H   1.142   4.200  -8.147 1.00 . A A . 83 GLU HA   1 1 
       23 11983 1 1 83 GLU HB2  H   3.828   4.383  -6.755 1.00 . A A . 83 GLU HB2  1 1 
       23 11984 1 1 83 GLU HB3  H   3.606   3.719  -8.373 1.00 . A A . 83 GLU HB3  1 1 
       23 11985 1 1 83 GLU HG2  H   2.509   6.440  -7.735 1.00 . A A . 83 GLU HG2  1 1 
       23 11986 1 1 83 GLU HG3  H   4.227   6.259  -8.090 1.00 . A A . 83 GLU HG3  1 1 
       23 11987 1 1 83 GLU N    N   1.304   4.883  -6.160 1.00 . A A . 83 GLU N    1 1 
       23 11988 1 1 83 GLU O    O   1.299   1.720  -7.668 1.00 . A A . 83 GLU O    1 1 
       23 11989 1 1 83 GLU OE1  O   1.808   5.440 -10.067 1.00 . A A . 83 GLU OE1  1 1 
       23 11990 1 1 83 GLU OE2  O   3.827   6.045 -10.512 1.00 . A A . 83 GLU OE2  1 1 
       23 11991 1 1 84 LEU C    C   0.609   0.409  -5.083 1.00 . A A . 84 LEU C    1 1 
       23 11992 1 1 84 LEU CA   C   2.073   0.810  -5.279 1.00 . A A . 84 LEU CA   1 1 
       23 11993 1 1 84 LEU CB   C   2.856   0.625  -3.975 1.00 . A A . 84 LEU CB   1 1 
       23 11994 1 1 84 LEU CD1  C   5.116   0.785  -2.917 1.00 . A A . 84 LEU CD1  1 1 
       23 11995 1 1 84 LEU CD2  C   4.888  -0.119  -5.231 1.00 . A A . 84 LEU CD2  1 1 
       23 11996 1 1 84 LEU CG   C   4.341   0.901  -4.230 1.00 . A A . 84 LEU CG   1 1 
       23 11997 1 1 84 LEU H    H   2.448   2.924  -5.081 1.00 . A A . 84 LEU H    1 1 
       23 11998 1 1 84 LEU HA   H   2.506   0.195  -6.055 1.00 . A A . 84 LEU HA   1 1 
       23 11999 1 1 84 LEU HB2  H   2.482   1.314  -3.231 1.00 . A A . 84 LEU HB2  1 1 
       23 12000 1 1 84 LEU HB3  H   2.735  -0.387  -3.624 1.00 . A A . 84 LEU HB3  1 1 
       23 12001 1 1 84 LEU HD11 H   5.050  -0.229  -2.549 1.00 . A A . 84 LEU HD11 1 1 
       23 12002 1 1 84 LEU HD12 H   4.696   1.463  -2.190 1.00 . A A . 84 LEU HD12 1 1 
       23 12003 1 1 84 LEU HD13 H   6.152   1.038  -3.089 1.00 . A A . 84 LEU HD13 1 1 
       23 12004 1 1 84 LEU HD21 H   4.845   0.296  -6.228 1.00 . A A . 84 LEU HD21 1 1 
       23 12005 1 1 84 LEU HD22 H   4.294  -1.019  -5.190 1.00 . A A . 84 LEU HD22 1 1 
       23 12006 1 1 84 LEU HD23 H   5.914  -0.352  -4.984 1.00 . A A . 84 LEU HD23 1 1 
       23 12007 1 1 84 LEU HG   H   4.458   1.898  -4.629 1.00 . A A . 84 LEU HG   1 1 
       23 12008 1 1 84 LEU N    N   2.124   2.235  -5.700 1.00 . A A . 84 LEU N    1 1 
       23 12009 1 1 84 LEU O    O   0.216  -0.702  -5.375 1.00 . A A . 84 LEU O    1 1 
       23 12010 1 1 85 LEU C    C  -2.300   0.833  -5.798 1.00 . A A . 85 LEU C    1 1 
       23 12011 1 1 85 LEU CA   C  -1.648   0.987  -4.422 1.00 . A A . 85 LEU CA   1 1 
       23 12012 1 1 85 LEU CB   C  -2.338   2.115  -3.644 1.00 . A A . 85 LEU CB   1 1 
       23 12013 1 1 85 LEU CD1  C  -2.311   3.328  -1.456 1.00 . A A . 85 LEU CD1  1 1 
       23 12014 1 1 85 LEU CD2  C  -2.826   0.888  -1.516 1.00 . A A . 85 LEU CD2  1 1 
       23 12015 1 1 85 LEU CG   C  -1.993   2.004  -2.155 1.00 . A A . 85 LEU CG   1 1 
       23 12016 1 1 85 LEU H    H   0.126   2.209  -4.393 1.00 . A A . 85 LEU H    1 1 
       23 12017 1 1 85 LEU HA   H  -1.739   0.057  -3.884 1.00 . A A . 85 LEU HA   1 1 
       23 12018 1 1 85 LEU HB2  H  -1.998   3.069  -4.020 1.00 . A A . 85 LEU HB2  1 1 
       23 12019 1 1 85 LEU HB3  H  -3.408   2.039  -3.771 1.00 . A A . 85 LEU HB3  1 1 
       23 12020 1 1 85 LEU HD11 H  -3.372   3.521  -1.516 1.00 . A A . 85 LEU HD11 1 1 
       23 12021 1 1 85 LEU HD12 H  -1.772   4.129  -1.939 1.00 . A A . 85 LEU HD12 1 1 
       23 12022 1 1 85 LEU HD13 H  -2.013   3.267  -0.419 1.00 . A A . 85 LEU HD13 1 1 
       23 12023 1 1 85 LEU HD21 H  -3.333   0.324  -2.284 1.00 . A A . 85 LEU HD21 1 1 
       23 12024 1 1 85 LEU HD22 H  -3.557   1.322  -0.848 1.00 . A A . 85 LEU HD22 1 1 
       23 12025 1 1 85 LEU HD23 H  -2.179   0.234  -0.959 1.00 . A A . 85 LEU HD23 1 1 
       23 12026 1 1 85 LEU HG   H  -0.942   1.782  -2.045 1.00 . A A . 85 LEU HG   1 1 
       23 12027 1 1 85 LEU N    N  -0.206   1.314  -4.611 1.00 . A A . 85 LEU N    1 1 
       23 12028 1 1 85 LEU O    O  -3.148  -0.015  -6.001 1.00 . A A . 85 LEU O    1 1 
       23 12029 1 1 86 ALA C    C  -2.128   0.173  -8.712 1.00 . A A . 86 ALA C    1 1 
       23 12030 1 1 86 ALA CA   C  -2.508   1.527  -8.109 1.00 . A A . 86 ALA CA   1 1 
       23 12031 1 1 86 ALA CB   C  -1.977   2.654  -8.998 1.00 . A A . 86 ALA CB   1 1 
       23 12032 1 1 86 ALA H    H  -1.228   2.315  -6.570 1.00 . A A . 86 ALA H    1 1 
       23 12033 1 1 86 ALA HA   H  -3.583   1.600  -8.035 1.00 . A A . 86 ALA HA   1 1 
       23 12034 1 1 86 ALA HB1  H  -2.801   3.117  -9.521 1.00 . A A . 86 ALA HB1  1 1 
       23 12035 1 1 86 ALA HB2  H  -1.279   2.247  -9.715 1.00 . A A . 86 ALA HB2  1 1 
       23 12036 1 1 86 ALA HB3  H  -1.478   3.390  -8.386 1.00 . A A . 86 ALA HB3  1 1 
       23 12037 1 1 86 ALA N    N  -1.911   1.638  -6.748 1.00 . A A . 86 ALA N    1 1 
       23 12038 1 1 86 ALA O    O  -2.879  -0.417  -9.463 1.00 . A A . 86 ALA O    1 1 
       23 12039 1 1 87 GLU C    C  -1.337  -2.753  -8.165 1.00 . A A . 87 GLU C    1 1 
       23 12040 1 1 87 GLU CA   C  -0.557  -1.663  -8.905 1.00 . A A . 87 GLU CA   1 1 
       23 12041 1 1 87 GLU CB   C   0.945  -1.859  -8.689 1.00 . A A . 87 GLU CB   1 1 
       23 12042 1 1 87 GLU CD   C   2.885  -3.382  -9.089 1.00 . A A . 87 GLU CD   1 1 
       23 12043 1 1 87 GLU CG   C   1.391  -3.171  -9.339 1.00 . A A . 87 GLU CG   1 1 
       23 12044 1 1 87 GLU H    H  -0.394   0.152  -7.742 1.00 . A A . 87 GLU H    1 1 
       23 12045 1 1 87 GLU HA   H  -0.790  -1.723  -9.957 1.00 . A A . 87 GLU HA   1 1 
       23 12046 1 1 87 GLU HB2  H   1.483  -1.035  -9.137 1.00 . A A . 87 GLU HB2  1 1 
       23 12047 1 1 87 GLU HB3  H   1.157  -1.893  -7.632 1.00 . A A . 87 GLU HB3  1 1 
       23 12048 1 1 87 GLU HG2  H   0.833  -3.991  -8.909 1.00 . A A . 87 GLU HG2  1 1 
       23 12049 1 1 87 GLU HG3  H   1.209  -3.128 -10.401 1.00 . A A . 87 GLU HG3  1 1 
       23 12050 1 1 87 GLU N    N  -0.974  -0.334  -8.369 1.00 . A A . 87 GLU N    1 1 
       23 12051 1 1 87 GLU O    O  -1.708  -3.764  -8.733 1.00 . A A . 87 GLU O    1 1 
       23 12052 1 1 87 GLU OE1  O   3.240  -3.699  -7.966 1.00 . A A . 87 GLU OE1  1 1 
       23 12053 1 1 87 GLU OE2  O   3.650  -3.224 -10.027 1.00 . A A . 87 GLU OE2  1 1 
       23 12054 1 1 88 TRP C    C  -3.822  -3.576  -6.681 1.00 . A A . 88 TRP C    1 1 
       23 12055 1 1 88 TRP CA   C  -2.394  -3.543  -6.133 1.00 . A A . 88 TRP CA   1 1 
       23 12056 1 1 88 TRP CB   C  -2.437  -3.135  -4.658 1.00 . A A . 88 TRP CB   1 1 
       23 12057 1 1 88 TRP CD1  C   0.065  -3.633  -4.641 1.00 . A A . 88 TRP CD1  1 1 
       23 12058 1 1 88 TRP CD2  C  -0.667  -2.702  -2.725 1.00 . A A . 88 TRP CD2  1 1 
       23 12059 1 1 88 TRP CE2  C   0.721  -2.922  -2.567 1.00 . A A . 88 TRP CE2  1 1 
       23 12060 1 1 88 TRP CE3  C  -1.370  -2.121  -1.655 1.00 . A A . 88 TRP CE3  1 1 
       23 12061 1 1 88 TRP CG   C  -1.064  -3.164  -4.049 1.00 . A A . 88 TRP CG   1 1 
       23 12062 1 1 88 TRP CH2  C   0.675  -2.001  -0.339 1.00 . A A . 88 TRP CH2  1 1 
       23 12063 1 1 88 TRP CZ2  C   1.388  -2.578  -1.392 1.00 . A A . 88 TRP CZ2  1 1 
       23 12064 1 1 88 TRP CZ3  C  -0.701  -1.773  -0.468 1.00 . A A . 88 TRP CZ3  1 1 
       23 12065 1 1 88 TRP H    H  -1.324  -1.707  -6.480 1.00 . A A . 88 TRP H    1 1 
       23 12066 1 1 88 TRP HA   H  -1.944  -4.519  -6.230 1.00 . A A . 88 TRP HA   1 1 
       23 12067 1 1 88 TRP HB2  H  -2.837  -2.135  -4.580 1.00 . A A . 88 TRP HB2  1 1 
       23 12068 1 1 88 TRP HB3  H  -3.080  -3.817  -4.121 1.00 . A A . 88 TRP HB3  1 1 
       23 12069 1 1 88 TRP HD1  H   0.136  -4.051  -5.633 1.00 . A A . 88 TRP HD1  1 1 
       23 12070 1 1 88 TRP HE1  H   2.046  -3.763  -3.925 1.00 . A A . 88 TRP HE1  1 1 
       23 12071 1 1 88 TRP HE3  H  -2.432  -1.942  -1.744 1.00 . A A . 88 TRP HE3  1 1 
       23 12072 1 1 88 TRP HH2  H   1.185  -1.730   0.573 1.00 . A A . 88 TRP HH2  1 1 
       23 12073 1 1 88 TRP HZ2  H   2.448  -2.754  -1.297 1.00 . A A . 88 TRP HZ2  1 1 
       23 12074 1 1 88 TRP HZ3  H  -1.250  -1.329   0.346 1.00 . A A . 88 TRP HZ3  1 1 
       23 12075 1 1 88 TRP N    N  -1.613  -2.539  -6.908 1.00 . A A . 88 TRP N    1 1 
       23 12076 1 1 88 TRP NE1  N   1.121  -3.492  -3.756 1.00 . A A . 88 TRP NE1  1 1 
       23 12077 1 1 88 TRP O    O  -4.481  -4.595  -6.674 1.00 . A A . 88 TRP O    1 1 
       23 12078 1 1 89 LYS C    C  -5.722  -3.047  -9.082 1.00 . A A . 89 LYS C    1 1 
       23 12079 1 1 89 LYS CA   C  -5.688  -2.403  -7.696 1.00 . A A . 89 LYS CA   1 1 
       23 12080 1 1 89 LYS CB   C  -6.145  -0.947  -7.805 1.00 . A A . 89 LYS CB   1 1 
       23 12081 1 1 89 LYS CD   C  -8.032   0.488  -8.597 1.00 . A A . 89 LYS CD   1 1 
       23 12082 1 1 89 LYS CE   C  -9.348   0.481  -9.374 1.00 . A A . 89 LYS CE   1 1 
       23 12083 1 1 89 LYS CG   C  -7.331  -0.859  -8.769 1.00 . A A . 89 LYS CG   1 1 
       23 12084 1 1 89 LYS H    H  -3.748  -1.649  -7.131 1.00 . A A . 89 LYS H    1 1 
       23 12085 1 1 89 LYS HA   H  -6.360  -2.942  -7.045 1.00 . A A . 89 LYS HA   1 1 
       23 12086 1 1 89 LYS HB2  H  -6.443  -0.589  -6.830 1.00 . A A . 89 LYS HB2  1 1 
       23 12087 1 1 89 LYS HB3  H  -5.334  -0.341  -8.179 1.00 . A A . 89 LYS HB3  1 1 
       23 12088 1 1 89 LYS HD2  H  -8.231   0.659  -7.549 1.00 . A A . 89 LYS HD2  1 1 
       23 12089 1 1 89 LYS HD3  H  -7.397   1.275  -8.976 1.00 . A A . 89 LYS HD3  1 1 
       23 12090 1 1 89 LYS HE2  H  -9.995  -0.291  -8.981 1.00 . A A . 89 LYS HE2  1 1 
       23 12091 1 1 89 LYS HE3  H  -9.831   1.442  -9.274 1.00 . A A . 89 LYS HE3  1 1 
       23 12092 1 1 89 LYS HG2  H  -6.975  -0.951  -9.785 1.00 . A A . 89 LYS HG2  1 1 
       23 12093 1 1 89 LYS HG3  H  -8.028  -1.656  -8.557 1.00 . A A . 89 LYS HG3  1 1 
       23 12094 1 1 89 LYS HZ1  H  -9.664   0.830 -11.403 1.00 . A A . 89 LYS HZ1  1 1 
       23 12095 1 1 89 LYS HZ2  H  -9.288  -0.781 -11.029 1.00 . A A . 89 LYS HZ2  1 1 
       23 12096 1 1 89 LYS HZ3  H  -8.067   0.401 -11.013 1.00 . A A . 89 LYS HZ3  1 1 
       23 12097 1 1 89 LYS N    N  -4.303  -2.457  -7.148 1.00 . A A . 89 LYS N    1 1 
       23 12098 1 1 89 LYS NZ   N  -9.071   0.212 -10.813 1.00 . A A . 89 LYS NZ   1 1 
       23 12099 1 1 89 LYS O    O  -6.683  -3.698  -9.443 1.00 . A A . 89 LYS O    1 1 
       23 12100 1 1 90 ARG C    C  -4.780  -5.019 -11.061 1.00 . A A . 90 ARG C    1 1 
       23 12101 1 1 90 ARG CA   C  -4.703  -3.501 -11.220 1.00 . A A . 90 ARG CA   1 1 
       23 12102 1 1 90 ARG CB   C  -3.431  -3.115 -11.979 1.00 . A A . 90 ARG CB   1 1 
       23 12103 1 1 90 ARG CD   C  -2.368  -1.390 -13.442 1.00 . A A . 90 ARG CD   1 1 
       23 12104 1 1 90 ARG CG   C  -3.659  -1.800 -12.729 1.00 . A A . 90 ARG CG   1 1 
       23 12105 1 1 90 ARG CZ   C  -3.398  -1.077 -15.614 1.00 . A A . 90 ARG CZ   1 1 
       23 12106 1 1 90 ARG H    H  -3.918  -2.357  -9.572 1.00 . A A . 90 ARG H    1 1 
       23 12107 1 1 90 ARG HA   H  -5.573  -3.153 -11.758 1.00 . A A . 90 ARG HA   1 1 
       23 12108 1 1 90 ARG HB2  H  -2.618  -2.994 -11.279 1.00 . A A . 90 ARG HB2  1 1 
       23 12109 1 1 90 ARG HB3  H  -3.185  -3.892 -12.687 1.00 . A A . 90 ARG HB3  1 1 
       23 12110 1 1 90 ARG HD2  H  -2.197  -0.333 -13.298 1.00 . A A . 90 ARG HD2  1 1 
       23 12111 1 1 90 ARG HD3  H  -1.538  -1.947 -13.031 1.00 . A A . 90 ARG HD3  1 1 
       23 12112 1 1 90 ARG HE   H  -1.886  -2.330 -15.321 1.00 . A A . 90 ARG HE   1 1 
       23 12113 1 1 90 ARG HG2  H  -4.448  -1.931 -13.456 1.00 . A A . 90 ARG HG2  1 1 
       23 12114 1 1 90 ARG HG3  H  -3.940  -1.030 -12.027 1.00 . A A . 90 ARG HG3  1 1 
       23 12115 1 1 90 ARG HH11 H  -4.120  -0.018 -14.076 1.00 . A A . 90 ARG HH11 1 1 
       23 12116 1 1 90 ARG HH12 H  -4.897   0.251 -15.601 1.00 . A A . 90 ARG HH12 1 1 
       23 12117 1 1 90 ARG HH21 H  -2.890  -1.995 -17.320 1.00 . A A . 90 ARG HH21 1 1 
       23 12118 1 1 90 ARG HH22 H  -4.202  -0.869 -17.436 1.00 . A A . 90 ARG HH22 1 1 
       23 12119 1 1 90 ARG N    N  -4.693  -2.880  -9.867 1.00 . A A . 90 ARG N    1 1 
       23 12120 1 1 90 ARG NE   N  -2.488  -1.682 -14.899 1.00 . A A . 90 ARG NE   1 1 
       23 12121 1 1 90 ARG NH1  N  -4.200  -0.214 -15.054 1.00 . A A . 90 ARG NH1  1 1 
       23 12122 1 1 90 ARG NH2  N  -3.505  -1.333 -16.889 1.00 . A A . 90 ARG NH2  1 1 
       23 12123 1 1 90 ARG O    O  -5.537  -5.686 -11.739 1.00 . A A . 90 ARG O    1 1 
       23 12124 1 1 91 THR C    C  -5.102  -7.339  -8.848 1.00 . A A . 91 THR C    1 1 
       23 12125 1 1 91 THR CA   C  -4.069  -7.042  -9.938 1.00 . A A . 91 THR CA   1 1 
       23 12126 1 1 91 THR CB   C  -2.692  -7.541  -9.490 1.00 . A A . 91 THR CB   1 1 
       23 12127 1 1 91 THR CG2  C  -1.602  -6.811 -10.275 1.00 . A A . 91 THR CG2  1 1 
       23 12128 1 1 91 THR H    H  -3.426  -5.011  -9.604 1.00 . A A . 91 THR H    1 1 
       23 12129 1 1 91 THR HA   H  -4.359  -7.541 -10.851 1.00 . A A . 91 THR HA   1 1 
       23 12130 1 1 91 THR HB   H  -2.617  -8.601  -9.677 1.00 . A A . 91 THR HB   1 1 
       23 12131 1 1 91 THR HG1  H  -3.150  -6.605  -7.847 1.00 . A A . 91 THR HG1  1 1 
       23 12132 1 1 91 THR HG21 H  -1.520  -5.794  -9.919 1.00 . A A . 91 THR HG21 1 1 
       23 12133 1 1 91 THR HG22 H  -1.855  -6.805 -11.326 1.00 . A A . 91 THR HG22 1 1 
       23 12134 1 1 91 THR HG23 H  -0.658  -7.317 -10.136 1.00 . A A . 91 THR HG23 1 1 
       23 12135 1 1 91 THR N    N  -4.019  -5.569 -10.155 1.00 . A A . 91 THR N    1 1 
       23 12136 1 1 91 THR O    O  -5.880  -8.269  -8.947 1.00 . A A . 91 THR O    1 1 
       23 12137 1 1 91 THR OG1  O  -2.527  -7.290  -8.101 1.00 . A A . 91 THR OG1  1 1 
       23 12138 1 1 92 GLY C    C  -5.383  -7.340  -5.487 1.00 . A A . 92 GLY C    1 1 
       23 12139 1 1 92 GLY CA   C  -6.098  -6.766  -6.711 1.00 . A A . 92 GLY CA   1 1 
       23 12140 1 1 92 GLY H    H  -4.472  -5.810  -7.762 1.00 . A A . 92 GLY H    1 1 
       23 12141 1 1 92 GLY HA2  H  -6.560  -5.824  -6.450 1.00 . A A . 92 GLY HA2  1 1 
       23 12142 1 1 92 GLY HA3  H  -6.857  -7.461  -7.036 1.00 . A A . 92 GLY HA3  1 1 
       23 12143 1 1 92 GLY N    N  -5.116  -6.547  -7.813 1.00 . A A . 92 GLY N    1 1 
       23 12144 1 1 92 GLY O    O  -5.962  -8.062  -4.701 1.00 . A A . 92 GLY O    1 1 
       24 12145 1 1 61 LYS C    C  -9.372  -1.121   1.856 1.00 . A A . 61 LYS C    1 1 
       24 12146 1 1 61 LYS CA   C -10.877  -1.163   2.131 1.00 . A A . 61 LYS CA   1 1 
       24 12147 1 1 61 LYS CB   C -11.628  -1.168   0.798 1.00 . A A . 61 LYS CB   1 1 
       24 12148 1 1 61 LYS CD   C -12.660  -3.149  -0.331 1.00 . A A . 61 LYS CD   1 1 
       24 12149 1 1 61 LYS CE   C -12.367  -4.430  -1.115 1.00 . A A . 61 LYS CE   1 1 
       24 12150 1 1 61 LYS CG   C -11.341  -2.476   0.055 1.00 . A A . 61 LYS CG   1 1 
       24 12151 1 1 61 LYS H    H -11.853   0.720   2.498 1.00 . A A . 61 LYS H    1 1 
       24 12152 1 1 61 LYS HA   H -11.137  -2.053   2.684 1.00 . A A . 61 LYS HA   1 1 
       24 12153 1 1 61 LYS HB2  H -12.690  -1.083   0.983 1.00 . A A . 61 LYS HB2  1 1 
       24 12154 1 1 61 LYS HB3  H -11.300  -0.335   0.195 1.00 . A A . 61 LYS HB3  1 1 
       24 12155 1 1 61 LYS HD2  H -13.216  -3.392   0.564 1.00 . A A . 61 LYS HD2  1 1 
       24 12156 1 1 61 LYS HD3  H -13.241  -2.478  -0.946 1.00 . A A . 61 LYS HD3  1 1 
       24 12157 1 1 61 LYS HE2  H -11.967  -4.174  -2.084 1.00 . A A . 61 LYS HE2  1 1 
       24 12158 1 1 61 LYS HE3  H -11.648  -5.027  -0.574 1.00 . A A . 61 LYS HE3  1 1 
       24 12159 1 1 61 LYS HG2  H -10.770  -2.263  -0.837 1.00 . A A . 61 LYS HG2  1 1 
       24 12160 1 1 61 LYS HG3  H -10.776  -3.137   0.696 1.00 . A A . 61 LYS HG3  1 1 
       24 12161 1 1 61 LYS HZ1  H -13.440  -6.043  -1.880 1.00 . A A . 61 LYS HZ1  1 1 
       24 12162 1 1 61 LYS HZ2  H -14.343  -4.614  -1.750 1.00 . A A . 61 LYS HZ2  1 1 
       24 12163 1 1 61 LYS HZ3  H -13.976  -5.515  -0.356 1.00 . A A . 61 LYS HZ3  1 1 
       24 12164 1 1 61 LYS N    N -11.269   0.051   2.905 1.00 . A A . 61 LYS N    1 1 
       24 12165 1 1 61 LYS NZ   N -13.627  -5.208  -1.288 1.00 . A A . 61 LYS NZ   1 1 
       24 12166 1 1 61 LYS O    O  -8.887  -0.236   1.180 1.00 . A A . 61 LYS O    1 1 
       24 12167 1 1 62 ILE C    C  -6.611  -3.492   2.126 1.00 . A A . 62 ILE C    1 1 
       24 12168 1 1 62 ILE CA   C  -7.158  -2.064   2.084 1.00 . A A . 62 ILE CA   1 1 
       24 12169 1 1 62 ILE CB   C  -6.409  -1.226   3.128 1.00 . A A . 62 ILE CB   1 1 
       24 12170 1 1 62 ILE CD1  C  -6.197   1.011   4.224 1.00 . A A . 62 ILE CD1  1 1 
       24 12171 1 1 62 ILE CG1  C  -6.990   0.192   3.202 1.00 . A A . 62 ILE CG1  1 1 
       24 12172 1 1 62 ILE CG2  C  -4.934  -1.151   2.728 1.00 . A A . 62 ILE CG2  1 1 
       24 12173 1 1 62 ILE H    H  -9.032  -2.791   2.876 1.00 . A A . 62 ILE H    1 1 
       24 12174 1 1 62 ILE HA   H  -6.990  -1.644   1.103 1.00 . A A . 62 ILE HA   1 1 
       24 12175 1 1 62 ILE HB   H  -6.493  -1.703   4.094 1.00 . A A . 62 ILE HB   1 1 
       24 12176 1 1 62 ILE HD11 H  -6.860   1.696   4.733 1.00 . A A . 62 ILE HD11 1 1 
       24 12177 1 1 62 ILE HD12 H  -5.423   1.569   3.717 1.00 . A A . 62 ILE HD12 1 1 
       24 12178 1 1 62 ILE HD13 H  -5.743   0.346   4.945 1.00 . A A . 62 ILE HD13 1 1 
       24 12179 1 1 62 ILE HG12 H  -6.928   0.661   2.232 1.00 . A A . 62 ILE HG12 1 1 
       24 12180 1 1 62 ILE HG13 H  -8.020   0.144   3.517 1.00 . A A . 62 ILE HG13 1 1 
       24 12181 1 1 62 ILE HG21 H  -4.333  -1.599   3.501 1.00 . A A . 62 ILE HG21 1 1 
       24 12182 1 1 62 ILE HG22 H  -4.642  -0.120   2.594 1.00 . A A . 62 ILE HG22 1 1 
       24 12183 1 1 62 ILE HG23 H  -4.785  -1.688   1.803 1.00 . A A . 62 ILE HG23 1 1 
       24 12184 1 1 62 ILE N    N  -8.626  -2.071   2.354 1.00 . A A . 62 ILE N    1 1 
       24 12185 1 1 62 ILE O    O  -6.837  -4.230   3.063 1.00 . A A . 62 ILE O    1 1 
       24 12186 1 1 63 THR C    C  -3.796  -5.155   0.842 1.00 . A A . 63 THR C    1 1 
       24 12187 1 1 63 THR CA   C  -5.303  -5.252   1.081 1.00 . A A . 63 THR CA   1 1 
       24 12188 1 1 63 THR CB   C  -5.950  -6.054  -0.051 1.00 . A A . 63 THR CB   1 1 
       24 12189 1 1 63 THR CG2  C  -7.460  -6.128   0.176 1.00 . A A . 63 THR CG2  1 1 
       24 12190 1 1 63 THR H    H  -5.718  -3.257   0.375 1.00 . A A . 63 THR H    1 1 
       24 12191 1 1 63 THR HA   H  -5.474  -5.755   2.022 1.00 . A A . 63 THR HA   1 1 
       24 12192 1 1 63 THR HB   H  -5.544  -7.054  -0.063 1.00 . A A . 63 THR HB   1 1 
       24 12193 1 1 63 THR HG1  H  -6.489  -5.444  -1.816 1.00 . A A . 63 THR HG1  1 1 
       24 12194 1 1 63 THR HG21 H  -7.661  -6.270   1.228 1.00 . A A . 63 THR HG21 1 1 
       24 12195 1 1 63 THR HG22 H  -7.868  -6.957  -0.383 1.00 . A A . 63 THR HG22 1 1 
       24 12196 1 1 63 THR HG23 H  -7.920  -5.209  -0.156 1.00 . A A . 63 THR HG23 1 1 
       24 12197 1 1 63 THR N    N  -5.884  -3.878   1.115 1.00 . A A . 63 THR N    1 1 
       24 12198 1 1 63 THR O    O  -3.349  -4.652  -0.170 1.00 . A A . 63 THR O    1 1 
       24 12199 1 1 63 THR OG1  O  -5.685  -5.417  -1.292 1.00 . A A . 63 THR OG1  1 1 
       24 12200 1 1 64 PHE C    C  -1.007  -6.918   1.075 1.00 . A A . 64 PHE C    1 1 
       24 12201 1 1 64 PHE CA   C  -1.526  -5.568   1.599 1.00 . A A . 64 PHE CA   1 1 
       24 12202 1 1 64 PHE CB   C  -0.866  -5.315   2.958 1.00 . A A . 64 PHE CB   1 1 
       24 12203 1 1 64 PHE CD1  C  -0.889  -2.796   2.922 1.00 . A A . 64 PHE CD1  1 1 
       24 12204 1 1 64 PHE CD2  C  -2.106  -3.951   4.671 1.00 . A A . 64 PHE CD2  1 1 
       24 12205 1 1 64 PHE CE1  C  -1.279  -1.566   3.463 1.00 . A A . 64 PHE CE1  1 1 
       24 12206 1 1 64 PHE CE2  C  -2.498  -2.720   5.212 1.00 . A A . 64 PHE CE2  1 1 
       24 12207 1 1 64 PHE CG   C  -1.303  -3.988   3.526 1.00 . A A . 64 PHE CG   1 1 
       24 12208 1 1 64 PHE CZ   C  -2.083  -1.528   4.609 1.00 . A A . 64 PHE CZ   1 1 
       24 12209 1 1 64 PHE H    H  -3.379  -6.037   2.578 1.00 . A A . 64 PHE H    1 1 
       24 12210 1 1 64 PHE HA   H  -1.276  -4.771   0.921 1.00 . A A . 64 PHE HA   1 1 
       24 12211 1 1 64 PHE HB2  H  -1.145  -6.103   3.642 1.00 . A A . 64 PHE HB2  1 1 
       24 12212 1 1 64 PHE HB3  H   0.208  -5.315   2.837 1.00 . A A . 64 PHE HB3  1 1 
       24 12213 1 1 64 PHE HD1  H  -0.269  -2.827   2.038 1.00 . A A . 64 PHE HD1  1 1 
       24 12214 1 1 64 PHE HD2  H  -2.426  -4.871   5.137 1.00 . A A . 64 PHE HD2  1 1 
       24 12215 1 1 64 PHE HE1  H  -0.961  -0.648   2.996 1.00 . A A . 64 PHE HE1  1 1 
       24 12216 1 1 64 PHE HE2  H  -3.120  -2.692   6.096 1.00 . A A . 64 PHE HE2  1 1 
       24 12217 1 1 64 PHE HZ   H  -2.384  -0.579   5.026 1.00 . A A . 64 PHE HZ   1 1 
       24 12218 1 1 64 PHE N    N  -3.006  -5.633   1.768 1.00 . A A . 64 PHE N    1 1 
       24 12219 1 1 64 PHE O    O  -1.334  -7.953   1.621 1.00 . A A . 64 PHE O    1 1 
       24 12220 1 1 65 PRO C    C   0.941  -9.092   0.629 1.00 . A A . 65 PRO C    1 1 
       24 12221 1 1 65 PRO CA   C   0.400  -8.185  -0.482 1.00 . A A . 65 PRO CA   1 1 
       24 12222 1 1 65 PRO CB   C   1.561  -7.706  -1.351 1.00 . A A . 65 PRO CB   1 1 
       24 12223 1 1 65 PRO CD   C   0.281  -5.745  -0.706 1.00 . A A . 65 PRO CD   1 1 
       24 12224 1 1 65 PRO CG   C   1.202  -6.325  -1.781 1.00 . A A . 65 PRO CG   1 1 
       24 12225 1 1 65 PRO HA   H  -0.306  -8.713  -1.101 1.00 . A A . 65 PRO HA   1 1 
       24 12226 1 1 65 PRO HB2  H   2.476  -7.696  -0.777 1.00 . A A . 65 PRO HB2  1 1 
       24 12227 1 1 65 PRO HB3  H   1.668  -8.345  -2.215 1.00 . A A . 65 PRO HB3  1 1 
       24 12228 1 1 65 PRO HD2  H   0.823  -5.063  -0.070 1.00 . A A . 65 PRO HD2  1 1 
       24 12229 1 1 65 PRO HD3  H  -0.560  -5.249  -1.166 1.00 . A A . 65 PRO HD3  1 1 
       24 12230 1 1 65 PRO HG2  H   2.096  -5.727  -1.872 1.00 . A A . 65 PRO HG2  1 1 
       24 12231 1 1 65 PRO HG3  H   0.681  -6.355  -2.725 1.00 . A A . 65 PRO HG3  1 1 
       24 12232 1 1 65 PRO N    N  -0.180  -6.922   0.055 1.00 . A A . 65 PRO N    1 1 
       24 12233 1 1 65 PRO O    O   1.311  -8.637   1.693 1.00 . A A . 65 PRO O    1 1 
       24 12234 1 1 66 SER C    C   2.967 -10.999   1.748 1.00 . A A . 66 SER C    1 1 
       24 12235 1 1 66 SER CA   C   1.507 -11.322   1.406 1.00 . A A . 66 SER CA   1 1 
       24 12236 1 1 66 SER CB   C   1.425 -12.745   0.855 1.00 . A A . 66 SER CB   1 1 
       24 12237 1 1 66 SER H    H   0.687 -10.709  -0.486 1.00 . A A . 66 SER H    1 1 
       24 12238 1 1 66 SER HA   H   0.915 -11.259   2.307 1.00 . A A . 66 SER HA   1 1 
       24 12239 1 1 66 SER HB2  H   1.214 -13.433   1.656 1.00 . A A . 66 SER HB2  1 1 
       24 12240 1 1 66 SER HB3  H   0.634 -12.801   0.119 1.00 . A A . 66 SER HB3  1 1 
       24 12241 1 1 66 SER HG   H   2.488 -13.490  -0.596 1.00 . A A . 66 SER HG   1 1 
       24 12242 1 1 66 SER N    N   0.990 -10.369   0.381 1.00 . A A . 66 SER N    1 1 
       24 12243 1 1 66 SER O    O   3.568 -11.657   2.573 1.00 . A A . 66 SER O    1 1 
       24 12244 1 1 66 SER OG   O   2.669 -13.092   0.260 1.00 . A A . 66 SER OG   1 1 
       24 12245 1 1 67 ASP C    C   5.133  -8.201   1.803 1.00 . A A . 67 ASP C    1 1 
       24 12246 1 1 67 ASP CA   C   4.977  -9.677   1.410 1.00 . A A . 67 ASP CA   1 1 
       24 12247 1 1 67 ASP CB   C   5.825  -9.956   0.167 1.00 . A A . 67 ASP CB   1 1 
       24 12248 1 1 67 ASP CG   C   6.349 -11.393   0.216 1.00 . A A . 67 ASP CG   1 1 
       24 12249 1 1 67 ASP H    H   3.050  -9.496   0.446 1.00 . A A . 67 ASP H    1 1 
       24 12250 1 1 67 ASP HA   H   5.330 -10.294   2.222 1.00 . A A . 67 ASP HA   1 1 
       24 12251 1 1 67 ASP HB2  H   5.219  -9.824  -0.719 1.00 . A A . 67 ASP HB2  1 1 
       24 12252 1 1 67 ASP HB3  H   6.659  -9.272   0.139 1.00 . A A . 67 ASP HB3  1 1 
       24 12253 1 1 67 ASP N    N   3.548 -10.009   1.116 1.00 . A A . 67 ASP N    1 1 
       24 12254 1 1 67 ASP O    O   6.232  -7.684   1.836 1.00 . A A . 67 ASP O    1 1 
       24 12255 1 1 67 ASP OD1  O   5.546 -12.290   0.411 1.00 . A A . 67 ASP OD1  1 1 
       24 12256 1 1 67 ASP OD2  O   7.546 -11.571   0.057 1.00 . A A . 67 ASP OD2  1 1 
       24 12257 1 1 68 ILE C    C   3.741  -5.851   3.930 1.00 . A A . 68 ILE C    1 1 
       24 12258 1 1 68 ILE CA   C   4.173  -6.071   2.479 1.00 . A A . 68 ILE CA   1 1 
       24 12259 1 1 68 ILE CB   C   3.286  -5.219   1.568 1.00 . A A . 68 ILE CB   1 1 
       24 12260 1 1 68 ILE CD1  C   5.310  -4.461   0.248 1.00 . A A . 68 ILE CD1  1 1 
       24 12261 1 1 68 ILE CG1  C   3.915  -5.097   0.169 1.00 . A A . 68 ILE CG1  1 1 
       24 12262 1 1 68 ILE CG2  C   3.108  -3.825   2.176 1.00 . A A . 68 ILE CG2  1 1 
       24 12263 1 1 68 ILE H    H   3.173  -7.938   2.058 1.00 . A A . 68 ILE H    1 1 
       24 12264 1 1 68 ILE HA   H   5.195  -5.750   2.369 1.00 . A A . 68 ILE HA   1 1 
       24 12265 1 1 68 ILE HB   H   2.321  -5.692   1.485 1.00 . A A . 68 ILE HB   1 1 
       24 12266 1 1 68 ILE HD11 H   6.057  -5.239   0.298 1.00 . A A . 68 ILE HD11 1 1 
       24 12267 1 1 68 ILE HD12 H   5.381  -3.838   1.127 1.00 . A A . 68 ILE HD12 1 1 
       24 12268 1 1 68 ILE HD13 H   5.479  -3.857  -0.631 1.00 . A A . 68 ILE HD13 1 1 
       24 12269 1 1 68 ILE HG12 H   3.996  -6.077  -0.274 1.00 . A A . 68 ILE HG12 1 1 
       24 12270 1 1 68 ILE HG13 H   3.283  -4.477  -0.447 1.00 . A A . 68 ILE HG13 1 1 
       24 12271 1 1 68 ILE HG21 H   3.968  -3.585   2.784 1.00 . A A . 68 ILE HG21 1 1 
       24 12272 1 1 68 ILE HG22 H   2.218  -3.810   2.787 1.00 . A A . 68 ILE HG22 1 1 
       24 12273 1 1 68 ILE HG23 H   3.012  -3.097   1.383 1.00 . A A . 68 ILE HG23 1 1 
       24 12274 1 1 68 ILE N    N   4.056  -7.515   2.095 1.00 . A A . 68 ILE N    1 1 
       24 12275 1 1 68 ILE O    O   2.661  -6.228   4.342 1.00 . A A . 68 ILE O    1 1 
       24 12276 1 1 69 ASP C    C   3.508  -3.597   6.195 1.00 . A A . 69 ASP C    1 1 
       24 12277 1 1 69 ASP CA   C   4.259  -4.940   6.119 1.00 . A A . 69 ASP CA   1 1 
       24 12278 1 1 69 ASP CB   C   5.555  -4.860   6.929 1.00 . A A . 69 ASP CB   1 1 
       24 12279 1 1 69 ASP CG   C   5.234  -4.547   8.391 1.00 . A A . 69 ASP CG   1 1 
       24 12280 1 1 69 ASP H    H   5.442  -4.937   4.307 1.00 . A A . 69 ASP H    1 1 
       24 12281 1 1 69 ASP HA   H   3.640  -5.736   6.503 1.00 . A A . 69 ASP HA   1 1 
       24 12282 1 1 69 ASP HB2  H   6.073  -5.805   6.867 1.00 . A A . 69 ASP HB2  1 1 
       24 12283 1 1 69 ASP HB3  H   6.181  -4.082   6.527 1.00 . A A . 69 ASP HB3  1 1 
       24 12284 1 1 69 ASP N    N   4.589  -5.222   4.694 1.00 . A A . 69 ASP N    1 1 
       24 12285 1 1 69 ASP O    O   3.855  -2.658   5.506 1.00 . A A . 69 ASP O    1 1 
       24 12286 1 1 69 ASP OD1  O   5.009  -3.386   8.693 1.00 . A A . 69 ASP OD1  1 1 
       24 12287 1 1 69 ASP OD2  O   5.216  -5.474   9.184 1.00 . A A . 69 ASP OD2  1 1 
       24 12288 1 1 70 PRO C    C   2.459  -1.078   7.746 1.00 . A A . 70 PRO C    1 1 
       24 12289 1 1 70 PRO CA   C   1.672  -2.243   7.132 1.00 . A A . 70 PRO CA   1 1 
       24 12290 1 1 70 PRO CB   C   0.506  -2.632   8.045 1.00 . A A . 70 PRO CB   1 1 
       24 12291 1 1 70 PRO CD   C   1.957  -4.565   7.884 1.00 . A A . 70 PRO CD   1 1 
       24 12292 1 1 70 PRO CG   C   0.962  -3.842   8.789 1.00 . A A . 70 PRO CG   1 1 
       24 12293 1 1 70 PRO HA   H   1.287  -1.955   6.168 1.00 . A A . 70 PRO HA   1 1 
       24 12294 1 1 70 PRO HB2  H   0.287  -1.828   8.733 1.00 . A A . 70 PRO HB2  1 1 
       24 12295 1 1 70 PRO HB3  H  -0.367  -2.870   7.457 1.00 . A A . 70 PRO HB3  1 1 
       24 12296 1 1 70 PRO HD2  H   2.752  -4.999   8.472 1.00 . A A . 70 PRO HD2  1 1 
       24 12297 1 1 70 PRO HD3  H   1.458  -5.320   7.299 1.00 . A A . 70 PRO HD3  1 1 
       24 12298 1 1 70 PRO HG2  H   1.443  -3.547   9.712 1.00 . A A . 70 PRO HG2  1 1 
       24 12299 1 1 70 PRO HG3  H   0.124  -4.489   8.997 1.00 . A A . 70 PRO HG3  1 1 
       24 12300 1 1 70 PRO N    N   2.475  -3.500   7.005 1.00 . A A . 70 PRO N    1 1 
       24 12301 1 1 70 PRO O    O   2.318   0.057   7.334 1.00 . A A . 70 PRO O    1 1 
       24 12302 1 1 71 GLN C    C   5.207   0.187   8.406 1.00 . A A . 71 GLN C    1 1 
       24 12303 1 1 71 GLN CA   C   4.069  -0.228   9.340 1.00 . A A . 71 GLN CA   1 1 
       24 12304 1 1 71 GLN CB   C   4.639  -0.680  10.687 1.00 . A A . 71 GLN CB   1 1 
       24 12305 1 1 71 GLN CD   C   3.513  -0.008  12.814 1.00 . A A . 71 GLN CD   1 1 
       24 12306 1 1 71 GLN CG   C   3.491  -0.997  11.648 1.00 . A A . 71 GLN CG   1 1 
       24 12307 1 1 71 GLN H    H   3.401  -2.258   9.038 1.00 . A A . 71 GLN H    1 1 
       24 12308 1 1 71 GLN HA   H   3.435   0.635   9.483 1.00 . A A . 71 GLN HA   1 1 
       24 12309 1 1 71 GLN HB2  H   5.245  -1.563  10.544 1.00 . A A . 71 GLN HB2  1 1 
       24 12310 1 1 71 GLN HB3  H   5.246   0.110  11.104 1.00 . A A . 71 GLN HB3  1 1 
       24 12311 1 1 71 GLN HE21 H   2.877   1.520  11.717 1.00 . A A . 71 GLN HE21 1 1 
       24 12312 1 1 71 GLN HE22 H   3.168   1.871  13.351 1.00 . A A . 71 GLN HE22 1 1 
       24 12313 1 1 71 GLN HG2  H   2.551  -0.917  11.122 1.00 . A A . 71 GLN HG2  1 1 
       24 12314 1 1 71 GLN HG3  H   3.607  -2.002  12.028 1.00 . A A . 71 GLN HG3  1 1 
       24 12315 1 1 71 GLN N    N   3.287  -1.338   8.720 1.00 . A A . 71 GLN N    1 1 
       24 12316 1 1 71 GLN NE2  N   3.156   1.230  12.611 1.00 . A A . 71 GLN NE2  1 1 
       24 12317 1 1 71 GLN O    O   5.629   1.327   8.405 1.00 . A A . 71 GLN O    1 1 
       24 12318 1 1 71 GLN OE1  O   3.859  -0.366  13.922 1.00 . A A . 71 GLN OE1  1 1 
       24 12319 1 1 72 VAL C    C   6.199   0.331   5.427 1.00 . A A . 72 VAL C    1 1 
       24 12320 1 1 72 VAL CA   C   6.800  -0.325   6.669 1.00 . A A . 72 VAL CA   1 1 
       24 12321 1 1 72 VAL CB   C   7.589  -1.567   6.250 1.00 . A A . 72 VAL CB   1 1 
       24 12322 1 1 72 VAL CG1  C   8.842  -1.148   5.471 1.00 . A A . 72 VAL CG1  1 1 
       24 12323 1 1 72 VAL CG2  C   8.000  -2.354   7.496 1.00 . A A . 72 VAL CG2  1 1 
       24 12324 1 1 72 VAL H    H   5.351  -1.623   7.602 1.00 . A A . 72 VAL H    1 1 
       24 12325 1 1 72 VAL HA   H   7.458   0.373   7.166 1.00 . A A . 72 VAL HA   1 1 
       24 12326 1 1 72 VAL HB   H   6.971  -2.184   5.618 1.00 . A A . 72 VAL HB   1 1 
       24 12327 1 1 72 VAL HG11 H   8.676  -1.302   4.414 1.00 . A A . 72 VAL HG11 1 1 
       24 12328 1 1 72 VAL HG12 H   9.683  -1.745   5.793 1.00 . A A . 72 VAL HG12 1 1 
       24 12329 1 1 72 VAL HG13 H   9.052  -0.105   5.652 1.00 . A A . 72 VAL HG13 1 1 
       24 12330 1 1 72 VAL HG21 H   8.614  -1.731   8.129 1.00 . A A . 72 VAL HG21 1 1 
       24 12331 1 1 72 VAL HG22 H   8.559  -3.230   7.202 1.00 . A A . 72 VAL HG22 1 1 
       24 12332 1 1 72 VAL HG23 H   7.115  -2.655   8.039 1.00 . A A . 72 VAL HG23 1 1 
       24 12333 1 1 72 VAL N    N   5.702  -0.707   7.600 1.00 . A A . 72 VAL N    1 1 
       24 12334 1 1 72 VAL O    O   6.862   1.059   4.717 1.00 . A A . 72 VAL O    1 1 
       24 12335 1 1 73 PHE C    C   3.871   2.099   4.223 1.00 . A A . 73 PHE C    1 1 
       24 12336 1 1 73 PHE CA   C   4.295   0.651   3.951 1.00 . A A . 73 PHE CA   1 1 
       24 12337 1 1 73 PHE CB   C   3.056  -0.187   3.627 1.00 . A A . 73 PHE CB   1 1 
       24 12338 1 1 73 PHE CD1  C   3.243  -0.012   1.123 1.00 . A A . 73 PHE CD1  1 1 
       24 12339 1 1 73 PHE CD2  C   1.224   0.788   2.202 1.00 . A A . 73 PHE CD2  1 1 
       24 12340 1 1 73 PHE CE1  C   2.718   0.349  -0.122 1.00 . A A . 73 PHE CE1  1 1 
       24 12341 1 1 73 PHE CE2  C   0.700   1.147   0.956 1.00 . A A . 73 PHE CE2  1 1 
       24 12342 1 1 73 PHE CG   C   2.497   0.209   2.285 1.00 . A A . 73 PHE CG   1 1 
       24 12343 1 1 73 PHE CZ   C   1.448   0.928  -0.206 1.00 . A A . 73 PHE CZ   1 1 
       24 12344 1 1 73 PHE H    H   4.433  -0.531   5.732 1.00 . A A . 73 PHE H    1 1 
       24 12345 1 1 73 PHE HA   H   4.976   0.625   3.114 1.00 . A A . 73 PHE HA   1 1 
       24 12346 1 1 73 PHE HB2  H   3.327  -1.231   3.607 1.00 . A A . 73 PHE HB2  1 1 
       24 12347 1 1 73 PHE HB3  H   2.307  -0.026   4.388 1.00 . A A . 73 PHE HB3  1 1 
       24 12348 1 1 73 PHE HD1  H   4.224  -0.458   1.188 1.00 . A A . 73 PHE HD1  1 1 
       24 12349 1 1 73 PHE HD2  H   0.647   0.959   3.101 1.00 . A A . 73 PHE HD2  1 1 
       24 12350 1 1 73 PHE HE1  H   3.294   0.179  -1.019 1.00 . A A . 73 PHE HE1  1 1 
       24 12351 1 1 73 PHE HE2  H  -0.283   1.592   0.891 1.00 . A A . 73 PHE HE2  1 1 
       24 12352 1 1 73 PHE HZ   H   1.045   1.204  -1.168 1.00 . A A . 73 PHE HZ   1 1 
       24 12353 1 1 73 PHE N    N   4.951   0.065   5.154 1.00 . A A . 73 PHE N    1 1 
       24 12354 1 1 73 PHE O    O   4.252   3.012   3.517 1.00 . A A . 73 PHE O    1 1 
       24 12355 1 1 74 TYR C    C   3.835   4.597   5.774 1.00 . A A . 74 TYR C    1 1 
       24 12356 1 1 74 TYR CA   C   2.617   3.705   5.524 1.00 . A A . 74 TYR CA   1 1 
       24 12357 1 1 74 TYR CB   C   1.704   3.709   6.751 1.00 . A A . 74 TYR CB   1 1 
       24 12358 1 1 74 TYR CD1  C  -0.441   3.768   5.428 1.00 . A A . 74 TYR CD1  1 1 
       24 12359 1 1 74 TYR CD2  C  -0.079   1.943   6.984 1.00 . A A . 74 TYR CD2  1 1 
       24 12360 1 1 74 TYR CE1  C  -1.685   3.225   5.084 1.00 . A A . 74 TYR CE1  1 1 
       24 12361 1 1 74 TYR CE2  C  -1.321   1.401   6.639 1.00 . A A . 74 TYR CE2  1 1 
       24 12362 1 1 74 TYR CG   C   0.362   3.126   6.379 1.00 . A A . 74 TYR CG   1 1 
       24 12363 1 1 74 TYR CZ   C  -2.125   2.041   5.689 1.00 . A A . 74 TYR CZ   1 1 
       24 12364 1 1 74 TYR H    H   2.764   1.563   5.779 1.00 . A A . 74 TYR H    1 1 
       24 12365 1 1 74 TYR HA   H   2.083   4.086   4.668 1.00 . A A . 74 TYR HA   1 1 
       24 12366 1 1 74 TYR HB2  H   2.152   3.115   7.535 1.00 . A A . 74 TYR HB2  1 1 
       24 12367 1 1 74 TYR HB3  H   1.572   4.723   7.098 1.00 . A A . 74 TYR HB3  1 1 
       24 12368 1 1 74 TYR HD1  H  -0.103   4.681   4.961 1.00 . A A . 74 TYR HD1  1 1 
       24 12369 1 1 74 TYR HD2  H   0.541   1.449   7.718 1.00 . A A . 74 TYR HD2  1 1 
       24 12370 1 1 74 TYR HE1  H  -2.305   3.719   4.350 1.00 . A A . 74 TYR HE1  1 1 
       24 12371 1 1 74 TYR HE2  H  -1.661   0.489   7.106 1.00 . A A . 74 TYR HE2  1 1 
       24 12372 1 1 74 TYR HH   H  -3.895   1.485   6.140 1.00 . A A . 74 TYR HH   1 1 
       24 12373 1 1 74 TYR N    N   3.071   2.315   5.230 1.00 . A A . 74 TYR N    1 1 
       24 12374 1 1 74 TYR O    O   3.753   5.807   5.700 1.00 . A A . 74 TYR O    1 1 
       24 12375 1 1 74 TYR OH   O  -3.351   1.506   5.349 1.00 . A A . 74 TYR OH   1 1 
       24 12376 1 1 75 GLU C    C   6.798   5.241   4.952 1.00 . A A . 75 GLU C    1 1 
       24 12377 1 1 75 GLU CA   C   6.189   4.831   6.297 1.00 . A A . 75 GLU CA   1 1 
       24 12378 1 1 75 GLU CB   C   7.207   3.998   7.081 1.00 . A A . 75 GLU CB   1 1 
       24 12379 1 1 75 GLU CD   C   7.365   5.327   9.192 1.00 . A A . 75 GLU CD   1 1 
       24 12380 1 1 75 GLU CG   C   6.854   4.026   8.570 1.00 . A A . 75 GLU CG   1 1 
       24 12381 1 1 75 GLU H    H   5.020   3.036   6.108 1.00 . A A . 75 GLU H    1 1 
       24 12382 1 1 75 GLU HA   H   5.941   5.718   6.861 1.00 . A A . 75 GLU HA   1 1 
       24 12383 1 1 75 GLU HB2  H   7.187   2.978   6.726 1.00 . A A . 75 GLU HB2  1 1 
       24 12384 1 1 75 GLU HB3  H   8.195   4.409   6.939 1.00 . A A . 75 GLU HB3  1 1 
       24 12385 1 1 75 GLU HG2  H   5.782   3.966   8.689 1.00 . A A . 75 GLU HG2  1 1 
       24 12386 1 1 75 GLU HG3  H   7.319   3.187   9.066 1.00 . A A . 75 GLU HG3  1 1 
       24 12387 1 1 75 GLU N    N   4.967   4.014   6.057 1.00 . A A . 75 GLU N    1 1 
       24 12388 1 1 75 GLU O    O   7.784   5.948   4.898 1.00 . A A . 75 GLU O    1 1 
       24 12389 1 1 75 GLU OE1  O   8.533   5.628   9.013 1.00 . A A . 75 GLU OE1  1 1 
       24 12390 1 1 75 GLU OE2  O   6.578   6.002   9.836 1.00 . A A . 75 GLU OE2  1 1 
       24 12391 1 1 76 LEU C    C   6.130   6.462   2.032 1.00 . A A . 76 LEU C    1 1 
       24 12392 1 1 76 LEU CA   C   6.778   5.161   2.529 1.00 . A A . 76 LEU CA   1 1 
       24 12393 1 1 76 LEU CB   C   6.478   4.038   1.532 1.00 . A A . 76 LEU CB   1 1 
       24 12394 1 1 76 LEU CD1  C   6.860   1.629   0.995 1.00 . A A . 76 LEU CD1  1 1 
       24 12395 1 1 76 LEU CD2  C   8.725   3.011   1.916 1.00 . A A . 76 LEU CD2  1 1 
       24 12396 1 1 76 LEU CG   C   7.214   2.766   1.955 1.00 . A A . 76 LEU CG   1 1 
       24 12397 1 1 76 LEU H    H   5.432   4.222   3.934 1.00 . A A . 76 LEU H    1 1 
       24 12398 1 1 76 LEU HA   H   7.842   5.287   2.616 1.00 . A A . 76 LEU HA   1 1 
       24 12399 1 1 76 LEU HB2  H   5.415   3.849   1.513 1.00 . A A . 76 LEU HB2  1 1 
       24 12400 1 1 76 LEU HB3  H   6.808   4.332   0.548 1.00 . A A . 76 LEU HB3  1 1 
       24 12401 1 1 76 LEU HD11 H   5.791   1.480   0.993 1.00 . A A . 76 LEU HD11 1 1 
       24 12402 1 1 76 LEU HD12 H   7.350   0.722   1.317 1.00 . A A . 76 LEU HD12 1 1 
       24 12403 1 1 76 LEU HD13 H   7.190   1.883  -0.001 1.00 . A A . 76 LEU HD13 1 1 
       24 12404 1 1 76 LEU HD21 H   9.057   3.356   2.884 1.00 . A A . 76 LEU HD21 1 1 
       24 12405 1 1 76 LEU HD22 H   8.951   3.758   1.170 1.00 . A A . 76 LEU HD22 1 1 
       24 12406 1 1 76 LEU HD23 H   9.232   2.090   1.669 1.00 . A A . 76 LEU HD23 1 1 
       24 12407 1 1 76 LEU HG   H   6.916   2.498   2.955 1.00 . A A . 76 LEU HG   1 1 
       24 12408 1 1 76 LEU N    N   6.223   4.797   3.866 1.00 . A A . 76 LEU N    1 1 
       24 12409 1 1 76 LEU O    O   5.012   6.773   2.392 1.00 . A A . 76 LEU O    1 1 
       24 12410 1 1 77 PRO C    C   4.889   8.279  -0.007 1.00 . A A . 77 PRO C    1 1 
       24 12411 1 1 77 PRO CA   C   6.260   8.488   0.644 1.00 . A A . 77 PRO CA   1 1 
       24 12412 1 1 77 PRO CB   C   7.275   8.929  -0.413 1.00 . A A . 77 PRO CB   1 1 
       24 12413 1 1 77 PRO CD   C   8.177   6.952   0.696 1.00 . A A . 77 PRO CD   1 1 
       24 12414 1 1 77 PRO CG   C   8.541   8.194  -0.119 1.00 . A A . 77 PRO CG   1 1 
       24 12415 1 1 77 PRO HA   H   6.191   9.234   1.418 1.00 . A A . 77 PRO HA   1 1 
       24 12416 1 1 77 PRO HB2  H   6.916   8.674  -1.400 1.00 . A A . 77 PRO HB2  1 1 
       24 12417 1 1 77 PRO HB3  H   7.445   9.993  -0.343 1.00 . A A . 77 PRO HB3  1 1 
       24 12418 1 1 77 PRO HD2  H   8.193   6.071   0.069 1.00 . A A . 77 PRO HD2  1 1 
       24 12419 1 1 77 PRO HD3  H   8.865   6.845   1.520 1.00 . A A . 77 PRO HD3  1 1 
       24 12420 1 1 77 PRO HG2  H   9.018   7.902  -1.044 1.00 . A A . 77 PRO HG2  1 1 
       24 12421 1 1 77 PRO HG3  H   9.204   8.820   0.456 1.00 . A A . 77 PRO HG3  1 1 
       24 12422 1 1 77 PRO N    N   6.814   7.217   1.195 1.00 . A A . 77 PRO N    1 1 
       24 12423 1 1 77 PRO O    O   4.535   7.182  -0.391 1.00 . A A . 77 PRO O    1 1 
       24 12424 1 1 78 GLU C    C   2.906   8.743  -2.215 1.00 . A A . 78 GLU C    1 1 
       24 12425 1 1 78 GLU CA   C   2.769   9.187  -0.756 1.00 . A A . 78 GLU CA   1 1 
       24 12426 1 1 78 GLU CB   C   2.043  10.535  -0.703 1.00 . A A . 78 GLU CB   1 1 
       24 12427 1 1 78 GLU CD   C   1.014  10.288   1.562 1.00 . A A . 78 GLU CD   1 1 
       24 12428 1 1 78 GLU CG   C   2.040  11.063   0.734 1.00 . A A . 78 GLU CG   1 1 
       24 12429 1 1 78 GLU H    H   4.420  10.202   0.177 1.00 . A A . 78 GLU H    1 1 
       24 12430 1 1 78 GLU HA   H   2.193   8.449  -0.218 1.00 . A A . 78 GLU HA   1 1 
       24 12431 1 1 78 GLU HB2  H   2.548  11.241  -1.345 1.00 . A A . 78 GLU HB2  1 1 
       24 12432 1 1 78 GLU HB3  H   1.024  10.408  -1.038 1.00 . A A . 78 GLU HB3  1 1 
       24 12433 1 1 78 GLU HG2  H   3.022  10.940   1.166 1.00 . A A . 78 GLU HG2  1 1 
       24 12434 1 1 78 GLU HG3  H   1.778  12.111   0.730 1.00 . A A . 78 GLU HG3  1 1 
       24 12435 1 1 78 GLU N    N   4.116   9.322  -0.133 1.00 . A A . 78 GLU N    1 1 
       24 12436 1 1 78 GLU O    O   2.253   7.816  -2.651 1.00 . A A . 78 GLU O    1 1 
       24 12437 1 1 78 GLU OE1  O  -0.169  10.474   1.328 1.00 . A A . 78 GLU OE1  1 1 
       24 12438 1 1 78 GLU OE2  O   1.428   9.522   2.416 1.00 . A A . 78 GLU OE2  1 1 
       24 12439 1 1 79 ALA C    C   4.172   7.503  -4.505 1.00 . A A . 79 ALA C    1 1 
       24 12440 1 1 79 ALA CA   C   3.889   9.006  -4.411 1.00 . A A . 79 ALA CA   1 1 
       24 12441 1 1 79 ALA CB   C   5.041   9.795  -5.039 1.00 . A A . 79 ALA CB   1 1 
       24 12442 1 1 79 ALA H    H   4.251  10.151  -2.620 1.00 . A A . 79 ALA H    1 1 
       24 12443 1 1 79 ALA HA   H   2.970   9.226  -4.933 1.00 . A A . 79 ALA HA   1 1 
       24 12444 1 1 79 ALA HB1  H   5.124   9.541  -6.085 1.00 . A A . 79 ALA HB1  1 1 
       24 12445 1 1 79 ALA HB2  H   5.964   9.548  -4.534 1.00 . A A . 79 ALA HB2  1 1 
       24 12446 1 1 79 ALA HB3  H   4.849  10.853  -4.939 1.00 . A A . 79 ALA HB3  1 1 
       24 12447 1 1 79 ALA N    N   3.737   9.399  -2.980 1.00 . A A . 79 ALA N    1 1 
       24 12448 1 1 79 ALA O    O   3.738   6.837  -5.427 1.00 . A A . 79 ALA O    1 1 
       24 12449 1 1 80 VAL C    C   3.932   4.737  -3.095 1.00 . A A . 80 VAL C    1 1 
       24 12450 1 1 80 VAL CA   C   5.167   5.495  -3.578 1.00 . A A . 80 VAL CA   1 1 
       24 12451 1 1 80 VAL CB   C   6.349   5.190  -2.654 1.00 . A A . 80 VAL CB   1 1 
       24 12452 1 1 80 VAL CG1  C   6.632   3.686  -2.667 1.00 . A A . 80 VAL CG1  1 1 
       24 12453 1 1 80 VAL CG2  C   7.586   5.944  -3.145 1.00 . A A . 80 VAL CG2  1 1 
       24 12454 1 1 80 VAL H    H   5.198   7.503  -2.803 1.00 . A A . 80 VAL H    1 1 
       24 12455 1 1 80 VAL HA   H   5.408   5.190  -4.585 1.00 . A A . 80 VAL HA   1 1 
       24 12456 1 1 80 VAL HB   H   6.109   5.502  -1.648 1.00 . A A . 80 VAL HB   1 1 
       24 12457 1 1 80 VAL HG11 H   7.697   3.520  -2.744 1.00 . A A . 80 VAL HG11 1 1 
       24 12458 1 1 80 VAL HG12 H   6.136   3.233  -3.513 1.00 . A A . 80 VAL HG12 1 1 
       24 12459 1 1 80 VAL HG13 H   6.264   3.242  -1.754 1.00 . A A . 80 VAL HG13 1 1 
       24 12460 1 1 80 VAL HG21 H   7.473   6.174  -4.195 1.00 . A A . 80 VAL HG21 1 1 
       24 12461 1 1 80 VAL HG22 H   8.463   5.332  -3.002 1.00 . A A . 80 VAL HG22 1 1 
       24 12462 1 1 80 VAL HG23 H   7.692   6.861  -2.586 1.00 . A A . 80 VAL HG23 1 1 
       24 12463 1 1 80 VAL N    N   4.877   6.958  -3.552 1.00 . A A . 80 VAL N    1 1 
       24 12464 1 1 80 VAL O    O   3.618   3.662  -3.568 1.00 . A A . 80 VAL O    1 1 
       24 12465 1 1 81 GLN C    C   0.951   4.546  -2.738 1.00 . A A . 81 GLN C    1 1 
       24 12466 1 1 81 GLN CA   C   2.003   4.640  -1.627 1.00 . A A . 81 GLN CA   1 1 
       24 12467 1 1 81 GLN CB   C   1.448   5.476  -0.471 1.00 . A A . 81 GLN CB   1 1 
       24 12468 1 1 81 GLN CD   C   0.852   4.400   1.716 1.00 . A A . 81 GLN CD   1 1 
       24 12469 1 1 81 GLN CG   C   0.383   4.673   0.283 1.00 . A A . 81 GLN CG   1 1 
       24 12470 1 1 81 GLN H    H   3.502   6.174  -1.804 1.00 . A A . 81 GLN H    1 1 
       24 12471 1 1 81 GLN HA   H   2.242   3.650  -1.267 1.00 . A A . 81 GLN HA   1 1 
       24 12472 1 1 81 GLN HB2  H   2.253   5.732   0.201 1.00 . A A . 81 GLN HB2  1 1 
       24 12473 1 1 81 GLN HB3  H   1.005   6.380  -0.861 1.00 . A A . 81 GLN HB3  1 1 
       24 12474 1 1 81 GLN HE21 H   1.690   6.185   1.944 1.00 . A A . 81 GLN HE21 1 1 
       24 12475 1 1 81 GLN HE22 H   1.805   5.154   3.284 1.00 . A A . 81 GLN HE22 1 1 
       24 12476 1 1 81 GLN HG2  H  -0.538   5.237   0.309 1.00 . A A . 81 GLN HG2  1 1 
       24 12477 1 1 81 GLN HG3  H   0.215   3.734  -0.223 1.00 . A A . 81 GLN HG3  1 1 
       24 12478 1 1 81 GLN N    N   3.227   5.301  -2.156 1.00 . A A . 81 GLN N    1 1 
       24 12479 1 1 81 GLN NE2  N   1.504   5.322   2.369 1.00 . A A . 81 GLN NE2  1 1 
       24 12480 1 1 81 GLN O    O   0.379   3.502  -2.979 1.00 . A A . 81 GLN O    1 1 
       24 12481 1 1 81 GLN OE1  O   0.620   3.334   2.250 1.00 . A A . 81 GLN OE1  1 1 
       24 12482 1 1 82 LYS C    C   0.086   4.690  -5.623 1.00 . A A . 82 LYS C    1 1 
       24 12483 1 1 82 LYS CA   C  -0.340   5.626  -4.490 1.00 . A A . 82 LYS CA   1 1 
       24 12484 1 1 82 LYS CB   C  -0.486   7.044  -5.056 1.00 . A A . 82 LYS CB   1 1 
       24 12485 1 1 82 LYS CD   C  -0.976   8.115  -2.850 1.00 . A A . 82 LYS CD   1 1 
       24 12486 1 1 82 LYS CE   C  -1.811   9.214  -2.191 1.00 . A A . 82 LYS CE   1 1 
       24 12487 1 1 82 LYS CG   C  -1.524   7.828  -4.248 1.00 . A A . 82 LYS CG   1 1 
       24 12488 1 1 82 LYS H    H   1.146   6.471  -3.185 1.00 . A A . 82 LYS H    1 1 
       24 12489 1 1 82 LYS HA   H  -1.290   5.303  -4.095 1.00 . A A . 82 LYS HA   1 1 
       24 12490 1 1 82 LYS HB2  H   0.467   7.551  -5.002 1.00 . A A . 82 LYS HB2  1 1 
       24 12491 1 1 82 LYS HB3  H  -0.803   6.987  -6.086 1.00 . A A . 82 LYS HB3  1 1 
       24 12492 1 1 82 LYS HD2  H  -1.026   7.217  -2.252 1.00 . A A . 82 LYS HD2  1 1 
       24 12493 1 1 82 LYS HD3  H   0.050   8.442  -2.925 1.00 . A A . 82 LYS HD3  1 1 
       24 12494 1 1 82 LYS HE2  H  -1.300  10.161  -2.286 1.00 . A A . 82 LYS HE2  1 1 
       24 12495 1 1 82 LYS HE3  H  -2.775   9.275  -2.678 1.00 . A A . 82 LYS HE3  1 1 
       24 12496 1 1 82 LYS HG2  H  -1.736   8.762  -4.749 1.00 . A A . 82 LYS HG2  1 1 
       24 12497 1 1 82 LYS HG3  H  -2.433   7.251  -4.166 1.00 . A A . 82 LYS HG3  1 1 
       24 12498 1 1 82 LYS HZ1  H  -2.917   8.417  -0.617 1.00 . A A . 82 LYS HZ1  1 1 
       24 12499 1 1 82 LYS HZ2  H  -1.991   9.774  -0.194 1.00 . A A . 82 LYS HZ2  1 1 
       24 12500 1 1 82 LYS HZ3  H  -1.235   8.271  -0.429 1.00 . A A . 82 LYS HZ3  1 1 
       24 12501 1 1 82 LYS N    N   0.684   5.636  -3.405 1.00 . A A . 82 LYS N    1 1 
       24 12502 1 1 82 LYS NZ   N  -2.003   8.895  -0.749 1.00 . A A . 82 LYS NZ   1 1 
       24 12503 1 1 82 LYS O    O  -0.679   3.861  -6.073 1.00 . A A . 82 LYS O    1 1 
       24 12504 1 1 83 GLU C    C   1.668   2.480  -6.809 1.00 . A A . 83 GLU C    1 1 
       24 12505 1 1 83 GLU CA   C   1.741   3.952  -7.224 1.00 . A A . 83 GLU CA   1 1 
       24 12506 1 1 83 GLU CB   C   3.179   4.306  -7.605 1.00 . A A . 83 GLU CB   1 1 
       24 12507 1 1 83 GLU CD   C   3.423   5.774  -9.612 1.00 . A A . 83 GLU CD   1 1 
       24 12508 1 1 83 GLU CG   C   3.233   5.754  -8.094 1.00 . A A . 83 GLU CG   1 1 
       24 12509 1 1 83 GLU H    H   1.893   5.512  -5.739 1.00 . A A . 83 GLU H    1 1 
       24 12510 1 1 83 GLU HA   H   1.094   4.108  -8.073 1.00 . A A . 83 GLU HA   1 1 
       24 12511 1 1 83 GLU HB2  H   3.820   4.192  -6.742 1.00 . A A . 83 GLU HB2  1 1 
       24 12512 1 1 83 GLU HB3  H   3.515   3.649  -8.393 1.00 . A A . 83 GLU HB3  1 1 
       24 12513 1 1 83 GLU HG2  H   2.310   6.254  -7.839 1.00 . A A . 83 GLU HG2  1 1 
       24 12514 1 1 83 GLU HG3  H   4.061   6.263  -7.625 1.00 . A A . 83 GLU HG3  1 1 
       24 12515 1 1 83 GLU N    N   1.292   4.826  -6.103 1.00 . A A . 83 GLU N    1 1 
       24 12516 1 1 83 GLU O    O   1.272   1.629  -7.583 1.00 . A A . 83 GLU O    1 1 
       24 12517 1 1 83 GLU OE1  O   2.539   5.298 -10.306 1.00 . A A . 83 GLU OE1  1 1 
       24 12518 1 1 83 GLU OE2  O   4.449   6.263 -10.054 1.00 . A A . 83 GLU OE2  1 1 
       24 12519 1 1 84 LEU C    C   0.517   0.347  -4.944 1.00 . A A . 84 LEU C    1 1 
       24 12520 1 1 84 LEU CA   C   1.976   0.741  -5.173 1.00 . A A . 84 LEU CA   1 1 
       24 12521 1 1 84 LEU CB   C   2.796   0.544  -3.896 1.00 . A A . 84 LEU CB   1 1 
       24 12522 1 1 84 LEU CD1  C   5.100   0.685  -2.919 1.00 . A A . 84 LEU CD1  1 1 
       24 12523 1 1 84 LEU CD2  C   4.773  -0.258  -5.204 1.00 . A A . 84 LEU CD2  1 1 
       24 12524 1 1 84 LEU CG   C   4.277   0.790  -4.205 1.00 . A A . 84 LEU CG   1 1 
       24 12525 1 1 84 LEU H    H   2.346   2.857  -4.976 1.00 . A A . 84 LEU H    1 1 
       24 12526 1 1 84 LEU HA   H   2.382   0.124  -5.962 1.00 . A A . 84 LEU HA   1 1 
       24 12527 1 1 84 LEU HB2  H   2.462   1.243  -3.142 1.00 . A A . 84 LEU HB2  1 1 
       24 12528 1 1 84 LEU HB3  H   2.667  -0.465  -3.536 1.00 . A A . 84 LEU HB3  1 1 
       24 12529 1 1 84 LEU HD11 H   4.970  -0.297  -2.488 1.00 . A A . 84 LEU HD11 1 1 
       24 12530 1 1 84 LEU HD12 H   4.771   1.436  -2.218 1.00 . A A . 84 LEU HD12 1 1 
       24 12531 1 1 84 LEU HD13 H   6.145   0.840  -3.149 1.00 . A A . 84 LEU HD13 1 1 
       24 12532 1 1 84 LEU HD21 H   4.191  -1.162  -5.098 1.00 . A A . 84 LEU HD21 1 1 
       24 12533 1 1 84 LEU HD22 H   5.813  -0.476  -5.012 1.00 . A A . 84 LEU HD22 1 1 
       24 12534 1 1 84 LEU HD23 H   4.665   0.122  -6.209 1.00 . A A . 84 LEU HD23 1 1 
       24 12535 1 1 84 LEU HG   H   4.397   1.777  -4.628 1.00 . A A . 84 LEU HG   1 1 
       24 12536 1 1 84 LEU N    N   2.037   2.165  -5.600 1.00 . A A . 84 LEU N    1 1 
       24 12537 1 1 84 LEU O    O   0.116  -0.765  -5.227 1.00 . A A . 84 LEU O    1 1 
       24 12538 1 1 85 LEU C    C  -2.380   0.714  -5.614 1.00 . A A . 85 LEU C    1 1 
       24 12539 1 1 85 LEU CA   C  -1.727   0.908  -4.244 1.00 . A A . 85 LEU CA   1 1 
       24 12540 1 1 85 LEU CB   C  -2.431   2.039  -3.486 1.00 . A A . 85 LEU CB   1 1 
       24 12541 1 1 85 LEU CD1  C  -2.401   3.319  -1.340 1.00 . A A . 85 LEU CD1  1 1 
       24 12542 1 1 85 LEU CD2  C  -2.835   0.862  -1.310 1.00 . A A . 85 LEU CD2  1 1 
       24 12543 1 1 85 LEU CG   C  -2.055   1.984  -2.003 1.00 . A A . 85 LEU CG   1 1 
       24 12544 1 1 85 LEU H    H   0.037   2.147  -4.243 1.00 . A A . 85 LEU H    1 1 
       24 12545 1 1 85 LEU HA   H  -1.799  -0.015  -3.687 1.00 . A A . 85 LEU HA   1 1 
       24 12546 1 1 85 LEU HB2  H  -2.125   2.990  -3.899 1.00 . A A . 85 LEU HB2  1 1 
       24 12547 1 1 85 LEU HB3  H  -3.500   1.932  -3.589 1.00 . A A . 85 LEU HB3  1 1 
       24 12548 1 1 85 LEU HD11 H  -3.431   3.568  -1.549 1.00 . A A . 85 LEU HD11 1 1 
       24 12549 1 1 85 LEU HD12 H  -1.757   4.092  -1.730 1.00 . A A . 85 LEU HD12 1 1 
       24 12550 1 1 85 LEU HD13 H  -2.260   3.237  -0.272 1.00 . A A . 85 LEU HD13 1 1 
       24 12551 1 1 85 LEU HD21 H  -3.556   1.291  -0.630 1.00 . A A . 85 LEU HD21 1 1 
       24 12552 1 1 85 LEU HD22 H  -2.150   0.237  -0.757 1.00 . A A . 85 LEU HD22 1 1 
       24 12553 1 1 85 LEU HD23 H  -3.349   0.265  -2.048 1.00 . A A . 85 LEU HD23 1 1 
       24 12554 1 1 85 LEU HG   H  -0.996   1.802  -1.909 1.00 . A A . 85 LEU HG   1 1 
       24 12555 1 1 85 LEU N    N  -0.293   1.249  -4.454 1.00 . A A . 85 LEU N    1 1 
       24 12556 1 1 85 LEU O    O  -3.215  -0.151  -5.796 1.00 . A A . 85 LEU O    1 1 
       24 12557 1 1 86 ALA C    C  -2.179  -0.017  -8.504 1.00 . A A . 86 ALA C    1 1 
       24 12558 1 1 86 ALA CA   C  -2.585   1.347  -7.941 1.00 . A A . 86 ALA CA   1 1 
       24 12559 1 1 86 ALA CB   C  -2.067   2.458  -8.857 1.00 . A A . 86 ALA CB   1 1 
       24 12560 1 1 86 ALA H    H  -1.315   2.187  -6.417 1.00 . A A . 86 ALA H    1 1 
       24 12561 1 1 86 ALA HA   H  -3.663   1.404  -7.875 1.00 . A A . 86 ALA HA   1 1 
       24 12562 1 1 86 ALA HB1  H  -1.771   3.307  -8.260 1.00 . A A . 86 ALA HB1  1 1 
       24 12563 1 1 86 ALA HB2  H  -2.849   2.753  -9.541 1.00 . A A . 86 ALA HB2  1 1 
       24 12564 1 1 86 ALA HB3  H  -1.217   2.095  -9.416 1.00 . A A . 86 ALA HB3  1 1 
       24 12565 1 1 86 ALA N    N  -1.997   1.501  -6.582 1.00 . A A . 86 ALA N    1 1 
       24 12566 1 1 86 ALA O    O  -2.915  -0.640  -9.243 1.00 . A A . 86 ALA O    1 1 
       24 12567 1 1 87 GLU C    C  -1.365  -2.913  -7.896 1.00 . A A . 87 GLU C    1 1 
       24 12568 1 1 87 GLU CA   C  -0.575  -1.829  -8.633 1.00 . A A . 87 GLU CA   1 1 
       24 12569 1 1 87 GLU CB   C   0.922  -2.008  -8.367 1.00 . A A . 87 GLU CB   1 1 
       24 12570 1 1 87 GLU CD   C   1.632  -3.035 -10.530 1.00 . A A . 87 GLU CD   1 1 
       24 12571 1 1 87 GLU CG   C   1.410  -3.293  -9.039 1.00 . A A . 87 GLU CG   1 1 
       24 12572 1 1 87 GLU H    H  -0.449   0.021  -7.524 1.00 . A A . 87 GLU H    1 1 
       24 12573 1 1 87 GLU HA   H  -0.773  -1.917  -9.691 1.00 . A A . 87 GLU HA   1 1 
       24 12574 1 1 87 GLU HB2  H   1.461  -1.164  -8.769 1.00 . A A . 87 GLU HB2  1 1 
       24 12575 1 1 87 GLU HB3  H   1.094  -2.073  -7.303 1.00 . A A . 87 GLU HB3  1 1 
       24 12576 1 1 87 GLU HG2  H   2.338  -3.605  -8.583 1.00 . A A . 87 GLU HG2  1 1 
       24 12577 1 1 87 GLU HG3  H   0.669  -4.068  -8.916 1.00 . A A . 87 GLU HG3  1 1 
       24 12578 1 1 87 GLU N    N  -1.019  -0.494  -8.139 1.00 . A A . 87 GLU N    1 1 
       24 12579 1 1 87 GLU O    O  -1.797  -3.892  -8.480 1.00 . A A . 87 GLU O    1 1 
       24 12580 1 1 87 GLU OE1  O   0.659  -3.047 -11.265 1.00 . A A . 87 GLU OE1  1 1 
       24 12581 1 1 87 GLU OE2  O   2.773  -2.831 -10.912 1.00 . A A . 87 GLU OE2  1 1 
       24 12582 1 1 88 TRP C    C  -3.799  -3.762  -6.412 1.00 . A A . 88 TRP C    1 1 
       24 12583 1 1 88 TRP CA   C  -2.375  -3.737  -5.857 1.00 . A A . 88 TRP CA   1 1 
       24 12584 1 1 88 TRP CB   C  -2.435  -3.333  -4.383 1.00 . A A . 88 TRP CB   1 1 
       24 12585 1 1 88 TRP CD1  C   0.093  -3.585  -4.438 1.00 . A A . 88 TRP CD1  1 1 
       24 12586 1 1 88 TRP CD2  C  -0.665  -2.723  -2.501 1.00 . A A . 88 TRP CD2  1 1 
       24 12587 1 1 88 TRP CE2  C   0.740  -2.806  -2.385 1.00 . A A . 88 TRP CE2  1 1 
       24 12588 1 1 88 TRP CE3  C  -1.391  -2.211  -1.411 1.00 . A A . 88 TRP CE3  1 1 
       24 12589 1 1 88 TRP CG   C  -1.055  -3.224  -3.812 1.00 . A A . 88 TRP CG   1 1 
       24 12590 1 1 88 TRP CH2  C   0.670  -1.887  -0.156 1.00 . A A . 88 TRP CH2  1 1 
       24 12591 1 1 88 TRP CZ2  C   1.405  -2.395  -1.229 1.00 . A A . 88 TRP CZ2  1 1 
       24 12592 1 1 88 TRP CZ3  C  -0.725  -1.796  -0.245 1.00 . A A . 88 TRP CZ3  1 1 
       24 12593 1 1 88 TRP H    H  -1.255  -1.926  -6.179 1.00 . A A . 88 TRP H    1 1 
       24 12594 1 1 88 TRP HA   H  -1.925  -4.716  -5.947 1.00 . A A . 88 TRP HA   1 1 
       24 12595 1 1 88 TRP HB2  H  -2.933  -2.379  -4.295 1.00 . A A . 88 TRP HB2  1 1 
       24 12596 1 1 88 TRP HB3  H  -2.991  -4.077  -3.833 1.00 . A A . 88 TRP HB3  1 1 
       24 12597 1 1 88 TRP HD1  H   0.166  -3.998  -5.433 1.00 . A A . 88 TRP HD1  1 1 
       24 12598 1 1 88 TRP HE1  H   2.102  -3.508  -3.787 1.00 . A A . 88 TRP HE1  1 1 
       24 12599 1 1 88 TRP HE3  H  -2.466  -2.137  -1.470 1.00 . A A . 88 TRP HE3  1 1 
       24 12600 1 1 88 TRP HH2  H   1.176  -1.568   0.743 1.00 . A A . 88 TRP HH2  1 1 
       24 12601 1 1 88 TRP HZ2  H   2.481  -2.467  -1.166 1.00 . A A . 88 TRP HZ2  1 1 
       24 12602 1 1 88 TRP HZ3  H  -1.293  -1.403   0.585 1.00 . A A . 88 TRP HZ3  1 1 
       24 12603 1 1 88 TRP N    N  -1.586  -2.734  -6.623 1.00 . A A . 88 TRP N    1 1 
       24 12604 1 1 88 TRP NE1  N   1.158  -3.337  -3.588 1.00 . A A . 88 TRP NE1  1 1 
       24 12605 1 1 88 TRP O    O  -4.432  -4.793  -6.492 1.00 . A A . 88 TRP O    1 1 
       24 12606 1 1 89 LYS C    C  -5.741  -3.087  -8.753 1.00 . A A . 89 LYS C    1 1 
       24 12607 1 1 89 LYS CA   C  -5.686  -2.535  -7.327 1.00 . A A . 89 LYS CA   1 1 
       24 12608 1 1 89 LYS CB   C  -6.126  -1.071  -7.340 1.00 . A A . 89 LYS CB   1 1 
       24 12609 1 1 89 LYS CD   C  -7.994   0.403  -8.100 1.00 . A A . 89 LYS CD   1 1 
       24 12610 1 1 89 LYS CE   C  -7.528   1.455  -7.093 1.00 . A A . 89 LYS CE   1 1 
       24 12611 1 1 89 LYS CG   C  -7.633  -0.991  -7.584 1.00 . A A . 89 LYS CG   1 1 
       24 12612 1 1 89 LYS H    H  -3.766  -1.803  -6.703 1.00 . A A . 89 LYS H    1 1 
       24 12613 1 1 89 LYS HA   H  -6.363  -3.102  -6.706 1.00 . A A . 89 LYS HA   1 1 
       24 12614 1 1 89 LYS HB2  H  -5.889  -0.617  -6.388 1.00 . A A . 89 LYS HB2  1 1 
       24 12615 1 1 89 LYS HB3  H  -5.607  -0.546  -8.128 1.00 . A A . 89 LYS HB3  1 1 
       24 12616 1 1 89 LYS HD2  H  -7.508   0.571  -9.049 1.00 . A A . 89 LYS HD2  1 1 
       24 12617 1 1 89 LYS HD3  H  -9.064   0.475  -8.224 1.00 . A A . 89 LYS HD3  1 1 
       24 12618 1 1 89 LYS HE2  H  -6.449   1.490  -7.082 1.00 . A A . 89 LYS HE2  1 1 
       24 12619 1 1 89 LYS HE3  H  -7.917   2.421  -7.376 1.00 . A A . 89 LYS HE3  1 1 
       24 12620 1 1 89 LYS HG2  H  -7.918  -1.733  -8.317 1.00 . A A . 89 LYS HG2  1 1 
       24 12621 1 1 89 LYS HG3  H  -8.158  -1.179  -6.660 1.00 . A A . 89 LYS HG3  1 1 
       24 12622 1 1 89 LYS HZ1  H  -7.483   0.290  -5.366 1.00 . A A . 89 LYS HZ1  1 1 
       24 12623 1 1 89 LYS HZ2  H  -9.031   0.841  -5.789 1.00 . A A . 89 LYS HZ2  1 1 
       24 12624 1 1 89 LYS HZ3  H  -7.909   1.913  -5.097 1.00 . A A . 89 LYS HZ3  1 1 
       24 12625 1 1 89 LYS N    N  -4.302  -2.619  -6.785 1.00 . A A . 89 LYS N    1 1 
       24 12626 1 1 89 LYS NZ   N  -8.025   1.098  -5.734 1.00 . A A . 89 LYS NZ   1 1 
       24 12627 1 1 89 LYS O    O  -6.704  -3.722  -9.137 1.00 . A A . 89 LYS O    1 1 
       24 12628 1 1 90 ARG C    C  -4.893  -4.888 -10.927 1.00 . A A . 90 ARG C    1 1 
       24 12629 1 1 90 ARG CA   C  -4.769  -3.363 -10.943 1.00 . A A . 90 ARG CA   1 1 
       24 12630 1 1 90 ARG CB   C  -3.484  -2.953 -11.666 1.00 . A A . 90 ARG CB   1 1 
       24 12631 1 1 90 ARG CD   C  -2.586  -2.791 -13.989 1.00 . A A . 90 ARG CD   1 1 
       24 12632 1 1 90 ARG CG   C  -3.810  -2.555 -13.104 1.00 . A A . 90 ARG CG   1 1 
       24 12633 1 1 90 ARG CZ   C  -0.527  -1.582 -14.400 1.00 . A A . 90 ARG CZ   1 1 
       24 12634 1 1 90 ARG H    H  -3.964  -2.334  -9.243 1.00 . A A . 90 ARG H    1 1 
       24 12635 1 1 90 ARG HA   H  -5.625  -2.943 -11.448 1.00 . A A . 90 ARG HA   1 1 
       24 12636 1 1 90 ARG HB2  H  -3.035  -2.116 -11.153 1.00 . A A . 90 ARG HB2  1 1 
       24 12637 1 1 90 ARG HB3  H  -2.794  -3.784 -11.672 1.00 . A A . 90 ARG HB3  1 1 
       24 12638 1 1 90 ARG HD2  H  -2.265  -3.818 -13.894 1.00 . A A . 90 ARG HD2  1 1 
       24 12639 1 1 90 ARG HD3  H  -2.842  -2.587 -15.017 1.00 . A A . 90 ARG HD3  1 1 
       24 12640 1 1 90 ARG HE   H  -1.473  -1.515 -12.655 1.00 . A A . 90 ARG HE   1 1 
       24 12641 1 1 90 ARG HG2  H  -4.634  -3.152 -13.462 1.00 . A A . 90 ARG HG2  1 1 
       24 12642 1 1 90 ARG HG3  H  -4.080  -1.510 -13.137 1.00 . A A . 90 ARG HG3  1 1 
       24 12643 1 1 90 ARG HH11 H  -1.275  -2.689 -15.892 1.00 . A A . 90 ARG HH11 1 1 
       24 12644 1 1 90 ARG HH12 H   0.196  -1.844 -16.249 1.00 . A A . 90 ARG HH12 1 1 
       24 12645 1 1 90 ARG HH21 H   0.444  -0.409 -13.101 1.00 . A A . 90 ARG HH21 1 1 
       24 12646 1 1 90 ARG HH22 H   1.170  -0.553 -14.666 1.00 . A A . 90 ARG HH22 1 1 
       24 12647 1 1 90 ARG N    N  -4.736  -2.851  -9.550 1.00 . A A . 90 ARG N    1 1 
       24 12648 1 1 90 ARG NE   N  -1.483  -1.885 -13.563 1.00 . A A . 90 ARG NE   1 1 
       24 12649 1 1 90 ARG NH1  N  -0.536  -2.077 -15.607 1.00 . A A . 90 ARG NH1  1 1 
       24 12650 1 1 90 ARG NH2  N   0.437  -0.786 -14.026 1.00 . A A . 90 ARG NH2  1 1 
       24 12651 1 1 90 ARG O    O  -5.654  -5.464 -11.680 1.00 . A A . 90 ARG O    1 1 
       24 12652 1 1 91 THR C    C  -5.067  -7.456  -8.790 1.00 . A A . 91 THR C    1 1 
       24 12653 1 1 91 THR CA   C  -4.248  -7.039 -10.016 1.00 . A A . 91 THR CA   1 1 
       24 12654 1 1 91 THR CB   C  -2.840  -7.628  -9.918 1.00 . A A . 91 THR CB   1 1 
       24 12655 1 1 91 THR CG2  C  -1.833  -6.645 -10.515 1.00 . A A . 91 THR CG2  1 1 
       24 12656 1 1 91 THR H    H  -3.550  -5.073  -9.468 1.00 . A A . 91 THR H    1 1 
       24 12657 1 1 91 THR HA   H  -4.735  -7.412 -10.905 1.00 . A A . 91 THR HA   1 1 
       24 12658 1 1 91 THR HB   H  -2.798  -8.557 -10.465 1.00 . A A . 91 THR HB   1 1 
       24 12659 1 1 91 THR HG1  H  -2.692  -7.055  -8.065 1.00 . A A . 91 THR HG1  1 1 
       24 12660 1 1 91 THR HG21 H  -2.147  -6.369 -11.511 1.00 . A A . 91 THR HG21 1 1 
       24 12661 1 1 91 THR HG22 H  -0.860  -7.109 -10.561 1.00 . A A . 91 THR HG22 1 1 
       24 12662 1 1 91 THR HG23 H  -1.783  -5.762  -9.896 1.00 . A A . 91 THR HG23 1 1 
       24 12663 1 1 91 THR N    N  -4.159  -5.550 -10.073 1.00 . A A . 91 THR N    1 1 
       24 12664 1 1 91 THR O    O  -5.847  -8.386  -8.845 1.00 . A A . 91 THR O    1 1 
       24 12665 1 1 91 THR OG1  O  -2.522  -7.864  -8.553 1.00 . A A . 91 THR OG1  1 1 
       24 12666 1 1 92 GLY C    C  -4.686  -7.754  -5.435 1.00 . A A . 92 GLY C    1 1 
       24 12667 1 1 92 GLY CA   C  -5.648  -7.146  -6.455 1.00 . A A . 92 GLY CA   1 1 
       24 12668 1 1 92 GLY H    H  -4.241  -6.046  -7.667 1.00 . A A . 92 GLY H    1 1 
       24 12669 1 1 92 GLY HA2  H  -6.110  -6.263  -6.039 1.00 . A A . 92 GLY HA2  1 1 
       24 12670 1 1 92 GLY HA3  H  -6.410  -7.869  -6.700 1.00 . A A . 92 GLY HA3  1 1 
       24 12671 1 1 92 GLY N    N  -4.888  -6.783  -7.688 1.00 . A A . 92 GLY N    1 1 
       24 12672 1 1 92 GLY O    O  -4.956  -7.779  -4.251 1.00 . A A . 92 GLY O    1 1 
       25 12673 1 1 61 LYS C    C  -9.459  -1.173   2.283 1.00 . A A . 61 LYS C    1 1 
       25 12674 1 1 61 LYS CA   C -10.943  -1.316   2.630 1.00 . A A . 61 LYS CA   1 1 
       25 12675 1 1 61 LYS CB   C -11.778  -1.100   1.367 1.00 . A A . 61 LYS CB   1 1 
       25 12676 1 1 61 LYS CD   C -14.043  -1.434   0.367 1.00 . A A . 61 LYS CD   1 1 
       25 12677 1 1 61 LYS CE   C -15.508  -1.758   0.666 1.00 . A A . 61 LYS CE   1 1 
       25 12678 1 1 61 LYS CG   C -13.255  -1.362   1.676 1.00 . A A . 61 LYS CG   1 1 
       25 12679 1 1 61 LYS H    H -11.812   0.502   3.392 1.00 . A A . 61 LYS H    1 1 
       25 12680 1 1 61 LYS HA   H -11.131  -2.307   3.016 1.00 . A A . 61 LYS HA   1 1 
       25 12681 1 1 61 LYS HB2  H -11.656  -0.082   1.025 1.00 . A A . 61 LYS HB2  1 1 
       25 12682 1 1 61 LYS HB3  H -11.448  -1.780   0.596 1.00 . A A . 61 LYS HB3  1 1 
       25 12683 1 1 61 LYS HD2  H -13.980  -0.483  -0.142 1.00 . A A . 61 LYS HD2  1 1 
       25 12684 1 1 61 LYS HD3  H -13.627  -2.207  -0.261 1.00 . A A . 61 LYS HD3  1 1 
       25 12685 1 1 61 LYS HE2  H -15.888  -2.432  -0.088 1.00 . A A . 61 LYS HE2  1 1 
       25 12686 1 1 61 LYS HE3  H -15.584  -2.224   1.636 1.00 . A A . 61 LYS HE3  1 1 
       25 12687 1 1 61 LYS HG2  H -13.351  -2.299   2.208 1.00 . A A . 61 LYS HG2  1 1 
       25 12688 1 1 61 LYS HG3  H -13.644  -0.561   2.286 1.00 . A A . 61 LYS HG3  1 1 
       25 12689 1 1 61 LYS HZ1  H -16.362  -0.115   1.618 1.00 . A A . 61 LYS HZ1  1 1 
       25 12690 1 1 61 LYS HZ2  H -17.265  -0.700   0.308 1.00 . A A . 61 LYS HZ2  1 1 
       25 12691 1 1 61 LYS HZ3  H -15.848   0.194   0.028 1.00 . A A . 61 LYS HZ3  1 1 
       25 12692 1 1 61 LYS N    N -11.327  -0.305   3.654 1.00 . A A . 61 LYS N    1 1 
       25 12693 1 1 61 LYS NZ   N -16.306  -0.499   0.654 1.00 . A A . 61 LYS NZ   1 1 
       25 12694 1 1 61 LYS O    O  -9.041  -0.204   1.681 1.00 . A A . 61 LYS O    1 1 
       25 12695 1 1 62 ILE C    C  -6.651  -3.521   2.276 1.00 . A A . 62 ILE C    1 1 
       25 12696 1 1 62 ILE CA   C  -7.213  -2.099   2.297 1.00 . A A . 62 ILE CA   1 1 
       25 12697 1 1 62 ILE CB   C  -6.417  -1.275   3.321 1.00 . A A . 62 ILE CB   1 1 
       25 12698 1 1 62 ILE CD1  C  -6.172   0.941   4.463 1.00 . A A . 62 ILE CD1  1 1 
       25 12699 1 1 62 ILE CG1  C  -7.022   0.127   3.481 1.00 . A A . 62 ILE CG1  1 1 
       25 12700 1 1 62 ILE CG2  C  -4.972  -1.148   2.826 1.00 . A A . 62 ILE CG2  1 1 
       25 12701 1 1 62 ILE H    H  -9.043  -2.929   3.088 1.00 . A A . 62 ILE H    1 1 
       25 12702 1 1 62 ILE HA   H  -7.097  -1.660   1.316 1.00 . A A . 62 ILE HA   1 1 
       25 12703 1 1 62 ILE HB   H  -6.425  -1.786   4.274 1.00 . A A . 62 ILE HB   1 1 
       25 12704 1 1 62 ILE HD11 H  -6.728   1.808   4.788 1.00 . A A . 62 ILE HD11 1 1 
       25 12705 1 1 62 ILE HD12 H  -5.262   1.258   3.972 1.00 . A A . 62 ILE HD12 1 1 
       25 12706 1 1 62 ILE HD13 H  -5.925   0.329   5.318 1.00 . A A . 62 ILE HD13 1 1 
       25 12707 1 1 62 ILE HG12 H  -7.050   0.621   2.524 1.00 . A A . 62 ILE HG12 1 1 
       25 12708 1 1 62 ILE HG13 H  -8.021   0.045   3.875 1.00 . A A . 62 ILE HG13 1 1 
       25 12709 1 1 62 ILE HG21 H  -4.964  -0.652   1.866 1.00 . A A . 62 ILE HG21 1 1 
       25 12710 1 1 62 ILE HG22 H  -4.539  -2.131   2.726 1.00 . A A . 62 ILE HG22 1 1 
       25 12711 1 1 62 ILE HG23 H  -4.395  -0.572   3.532 1.00 . A A . 62 ILE HG23 1 1 
       25 12712 1 1 62 ILE N    N  -8.666  -2.151   2.632 1.00 . A A . 62 ILE N    1 1 
       25 12713 1 1 62 ILE O    O  -6.853  -4.293   3.193 1.00 . A A . 62 ILE O    1 1 
       25 12714 1 1 63 THR C    C  -3.855  -5.122   0.886 1.00 . A A . 63 THR C    1 1 
       25 12715 1 1 63 THR CA   C  -5.357  -5.236   1.147 1.00 . A A . 63 THR CA   1 1 
       25 12716 1 1 63 THR CB   C  -6.017  -6.001  -0.003 1.00 . A A . 63 THR CB   1 1 
       25 12717 1 1 63 THR CG2  C  -5.857  -7.506   0.224 1.00 . A A . 63 THR CG2  1 1 
       25 12718 1 1 63 THR H    H  -5.795  -3.224   0.514 1.00 . A A . 63 THR H    1 1 
       25 12719 1 1 63 THR HA   H  -5.513  -5.770   2.072 1.00 . A A . 63 THR HA   1 1 
       25 12720 1 1 63 THR HB   H  -5.545  -5.730  -0.934 1.00 . A A . 63 THR HB   1 1 
       25 12721 1 1 63 THR HG1  H  -7.507  -4.792   0.308 1.00 . A A . 63 THR HG1  1 1 
       25 12722 1 1 63 THR HG21 H  -6.532  -7.826   1.004 1.00 . A A . 63 THR HG21 1 1 
       25 12723 1 1 63 THR HG22 H  -4.840  -7.719   0.518 1.00 . A A . 63 THR HG22 1 1 
       25 12724 1 1 63 THR HG23 H  -6.087  -8.034  -0.690 1.00 . A A . 63 THR HG23 1 1 
       25 12725 1 1 63 THR N    N  -5.945  -3.868   1.237 1.00 . A A . 63 THR N    1 1 
       25 12726 1 1 63 THR O    O  -3.430  -4.633  -0.142 1.00 . A A . 63 THR O    1 1 
       25 12727 1 1 63 THR OG1  O  -7.399  -5.672  -0.055 1.00 . A A . 63 THR OG1  1 1 
       25 12728 1 1 64 PHE C    C  -1.059  -6.843   1.093 1.00 . A A . 64 PHE C    1 1 
       25 12729 1 1 64 PHE CA   C  -1.575  -5.491   1.614 1.00 . A A . 64 PHE CA   1 1 
       25 12730 1 1 64 PHE CB   C  -0.892  -5.205   2.955 1.00 . A A . 64 PHE CB   1 1 
       25 12731 1 1 64 PHE CD1  C  -1.036  -2.689   2.973 1.00 . A A . 64 PHE CD1  1 1 
       25 12732 1 1 64 PHE CD2  C  -2.237  -3.938   4.668 1.00 . A A . 64 PHE CD2  1 1 
       25 12733 1 1 64 PHE CE1  C  -1.498  -1.490   3.527 1.00 . A A . 64 PHE CE1  1 1 
       25 12734 1 1 64 PHE CE2  C  -2.702  -2.740   5.222 1.00 . A A . 64 PHE CE2  1 1 
       25 12735 1 1 64 PHE CG   C  -1.405  -3.912   3.543 1.00 . A A . 64 PHE CG   1 1 
       25 12736 1 1 64 PHE CZ   C  -2.332  -1.516   4.653 1.00 . A A . 64 PHE CZ   1 1 
       25 12737 1 1 64 PHE H    H  -3.408  -5.967   2.629 1.00 . A A . 64 PHE H    1 1 
       25 12738 1 1 64 PHE HA   H  -1.349  -4.703   0.917 1.00 . A A . 64 PHE HA   1 1 
       25 12739 1 1 64 PHE HB2  H  -1.099  -6.014   3.640 1.00 . A A . 64 PHE HB2  1 1 
       25 12740 1 1 64 PHE HB3  H   0.174  -5.130   2.804 1.00 . A A . 64 PHE HB3  1 1 
       25 12741 1 1 64 PHE HD1  H  -0.394  -2.670   2.105 1.00 . A A . 64 PHE HD1  1 1 
       25 12742 1 1 64 PHE HD2  H  -2.521  -4.883   5.108 1.00 . A A . 64 PHE HD2  1 1 
       25 12743 1 1 64 PHE HE1  H  -1.213  -0.546   3.088 1.00 . A A . 64 PHE HE1  1 1 
       25 12744 1 1 64 PHE HE2  H  -3.345  -2.759   6.089 1.00 . A A . 64 PHE HE2  1 1 
       25 12745 1 1 64 PHE HZ   H  -2.690  -0.592   5.081 1.00 . A A . 64 PHE HZ   1 1 
       25 12746 1 1 64 PHE N    N  -3.049  -5.572   1.808 1.00 . A A . 64 PHE N    1 1 
       25 12747 1 1 64 PHE O    O  -1.387  -7.876   1.642 1.00 . A A . 64 PHE O    1 1 
       25 12748 1 1 65 PRO C    C   0.863  -9.036   0.639 1.00 . A A . 65 PRO C    1 1 
       25 12749 1 1 65 PRO CA   C   0.330  -8.121  -0.472 1.00 . A A . 65 PRO CA   1 1 
       25 12750 1 1 65 PRO CB   C   1.495  -7.653  -1.341 1.00 . A A . 65 PRO CB   1 1 
       25 12751 1 1 65 PRO CD   C   0.226  -5.682  -0.697 1.00 . A A . 65 PRO CD   1 1 
       25 12752 1 1 65 PRO CG   C   1.154  -6.264  -1.765 1.00 . A A . 65 PRO CG   1 1 
       25 12753 1 1 65 PRO HA   H  -0.381  -8.642  -1.093 1.00 . A A . 65 PRO HA   1 1 
       25 12754 1 1 65 PRO HB2  H   2.411  -7.658  -0.769 1.00 . A A . 65 PRO HB2  1 1 
       25 12755 1 1 65 PRO HB3  H   1.592  -8.288  -2.208 1.00 . A A . 65 PRO HB3  1 1 
       25 12756 1 1 65 PRO HD2  H   0.766  -4.996  -0.061 1.00 . A A . 65 PRO HD2  1 1 
       25 12757 1 1 65 PRO HD3  H  -0.613  -5.187  -1.163 1.00 . A A . 65 PRO HD3  1 1 
       25 12758 1 1 65 PRO HG2  H   2.054  -5.675  -1.839 1.00 . A A . 65 PRO HG2  1 1 
       25 12759 1 1 65 PRO HG3  H   0.645  -6.283  -2.715 1.00 . A A . 65 PRO HG3  1 1 
       25 12760 1 1 65 PRO N    N  -0.238  -6.855   0.068 1.00 . A A . 65 PRO N    1 1 
       25 12761 1 1 65 PRO O    O   1.212  -8.589   1.713 1.00 . A A . 65 PRO O    1 1 
       25 12762 1 1 66 SER C    C   2.903 -10.954   1.748 1.00 . A A . 66 SER C    1 1 
       25 12763 1 1 66 SER CA   C   1.442 -11.268   1.403 1.00 . A A . 66 SER CA   1 1 
       25 12764 1 1 66 SER CB   C   1.352 -12.692   0.850 1.00 . A A . 66 SER CB   1 1 
       25 12765 1 1 66 SER H    H   0.644 -10.645  -0.495 1.00 . A A . 66 SER H    1 1 
       25 12766 1 1 66 SER HA   H   0.850 -11.204   2.304 1.00 . A A . 66 SER HA   1 1 
       25 12767 1 1 66 SER HB2  H   0.521 -12.763   0.167 1.00 . A A . 66 SER HB2  1 1 
       25 12768 1 1 66 SER HB3  H   2.268 -12.933   0.325 1.00 . A A . 66 SER HB3  1 1 
       25 12769 1 1 66 SER HG   H   0.333 -13.365   2.365 1.00 . A A . 66 SER HG   1 1 
       25 12770 1 1 66 SER N    N   0.931 -10.311   0.379 1.00 . A A . 66 SER N    1 1 
       25 12771 1 1 66 SER O    O   3.502 -11.619   2.569 1.00 . A A . 66 SER O    1 1 
       25 12772 1 1 66 SER OG   O   1.153 -13.602   1.925 1.00 . A A . 66 SER OG   1 1 
       25 12773 1 1 67 ASP C    C   5.079  -8.169   1.818 1.00 . A A . 67 ASP C    1 1 
       25 12774 1 1 67 ASP CA   C   4.919  -9.642   1.419 1.00 . A A . 67 ASP CA   1 1 
       25 12775 1 1 67 ASP CB   C   5.766  -9.922   0.177 1.00 . A A . 67 ASP CB   1 1 
       25 12776 1 1 67 ASP CG   C   5.922  -8.636  -0.637 1.00 . A A . 67 ASP CG   1 1 
       25 12777 1 1 67 ASP H    H   2.995  -9.445   0.454 1.00 . A A . 67 ASP H    1 1 
       25 12778 1 1 67 ASP HA   H   5.267 -10.263   2.229 1.00 . A A . 67 ASP HA   1 1 
       25 12779 1 1 67 ASP HB2  H   6.740 -10.279   0.478 1.00 . A A . 67 ASP HB2  1 1 
       25 12780 1 1 67 ASP HB3  H   5.280 -10.672  -0.429 1.00 . A A . 67 ASP HB3  1 1 
       25 12781 1 1 67 ASP N    N   3.489  -9.964   1.121 1.00 . A A . 67 ASP N    1 1 
       25 12782 1 1 67 ASP O    O   6.181  -7.657   1.860 1.00 . A A . 67 ASP O    1 1 
       25 12783 1 1 67 ASP OD1  O   6.848  -7.892  -0.360 1.00 . A A . 67 ASP OD1  1 1 
       25 12784 1 1 67 ASP OD2  O   5.113  -8.418  -1.522 1.00 . A A . 67 ASP OD2  1 1 
       25 12785 1 1 68 ILE C    C   3.690  -5.818   3.946 1.00 . A A . 68 ILE C    1 1 
       25 12786 1 1 68 ILE CA   C   4.128  -6.038   2.495 1.00 . A A . 68 ILE CA   1 1 
       25 12787 1 1 68 ILE CB   C   3.254  -5.173   1.581 1.00 . A A . 68 ILE CB   1 1 
       25 12788 1 1 68 ILE CD1  C   5.298  -4.472   0.261 1.00 . A A . 68 ILE CD1  1 1 
       25 12789 1 1 68 ILE CG1  C   3.884  -5.065   0.182 1.00 . A A . 68 ILE CG1  1 1 
       25 12790 1 1 68 ILE CG2  C   3.106  -3.776   2.184 1.00 . A A . 68 ILE CG2  1 1 
       25 12791 1 1 68 ILE H    H   3.121  -7.900   2.063 1.00 . A A . 68 ILE H    1 1 
       25 12792 1 1 68 ILE HA   H   5.152  -5.724   2.394 1.00 . A A . 68 ILE HA   1 1 
       25 12793 1 1 68 ILE HB   H   2.279  -5.628   1.499 1.00 . A A . 68 ILE HB   1 1 
       25 12794 1 1 68 ILE HD11 H   6.020  -5.271   0.324 1.00 . A A . 68 ILE HD11 1 1 
       25 12795 1 1 68 ILE HD12 H   5.383  -3.842   1.134 1.00 . A A . 68 ILE HD12 1 1 
       25 12796 1 1 68 ILE HD13 H   5.490  -3.883  -0.623 1.00 . A A . 68 ILE HD13 1 1 
       25 12797 1 1 68 ILE HG12 H   3.935  -6.046  -0.265 1.00 . A A . 68 ILE HG12 1 1 
       25 12798 1 1 68 ILE HG13 H   3.270  -4.424  -0.431 1.00 . A A . 68 ILE HG13 1 1 
       25 12799 1 1 68 ILE HG21 H   2.782  -3.087   1.419 1.00 . A A . 68 ILE HG21 1 1 
       25 12800 1 1 68 ILE HG22 H   4.057  -3.453   2.581 1.00 . A A . 68 ILE HG22 1 1 
       25 12801 1 1 68 ILE HG23 H   2.375  -3.803   2.978 1.00 . A A . 68 ILE HG23 1 1 
       25 12802 1 1 68 ILE N    N   4.004  -7.479   2.107 1.00 . A A . 68 ILE N    1 1 
       25 12803 1 1 68 ILE O    O   2.610  -6.199   4.355 1.00 . A A . 68 ILE O    1 1 
       25 12804 1 1 69 ASP C    C   3.491  -3.542   6.220 1.00 . A A . 69 ASP C    1 1 
       25 12805 1 1 69 ASP CA   C   4.202  -4.907   6.138 1.00 . A A . 69 ASP CA   1 1 
       25 12806 1 1 69 ASP CB   C   5.494  -4.875   6.958 1.00 . A A . 69 ASP CB   1 1 
       25 12807 1 1 69 ASP CG   C   5.178  -4.530   8.415 1.00 . A A . 69 ASP CG   1 1 
       25 12808 1 1 69 ASP H    H   5.388  -4.899   4.329 1.00 . A A . 69 ASP H    1 1 
       25 12809 1 1 69 ASP HA   H   3.555  -5.686   6.511 1.00 . A A . 69 ASP HA   1 1 
       25 12810 1 1 69 ASP HB2  H   5.971  -5.843   6.912 1.00 . A A . 69 ASP HB2  1 1 
       25 12811 1 1 69 ASP HB3  H   6.159  -4.130   6.552 1.00 . A A . 69 ASP HB3  1 1 
       25 12812 1 1 69 ASP N    N   4.534  -5.189   4.712 1.00 . A A . 69 ASP N    1 1 
       25 12813 1 1 69 ASP O    O   3.869  -2.611   5.537 1.00 . A A . 69 ASP O    1 1 
       25 12814 1 1 69 ASP OD1  O   5.012  -3.356   8.702 1.00 . A A . 69 ASP OD1  1 1 
       25 12815 1 1 69 ASP OD2  O   5.105  -5.446   9.216 1.00 . A A . 69 ASP OD2  1 1 
       25 12816 1 1 70 PRO C    C   2.521  -1.007   7.788 1.00 . A A . 70 PRO C    1 1 
       25 12817 1 1 70 PRO CA   C   1.696  -2.140   7.164 1.00 . A A . 70 PRO CA   1 1 
       25 12818 1 1 70 PRO CB   C   0.518  -2.499   8.073 1.00 . A A . 70 PRO CB   1 1 
       25 12819 1 1 70 PRO CD   C   1.909  -4.470   7.904 1.00 . A A . 70 PRO CD   1 1 
       25 12820 1 1 70 PRO CG   C   0.943  -3.719   8.817 1.00 . A A . 70 PRO CG   1 1 
       25 12821 1 1 70 PRO HA   H   1.320  -1.832   6.201 1.00 . A A . 70 PRO HA   1 1 
       25 12822 1 1 70 PRO HB2  H   0.316  -1.689   8.760 1.00 . A A . 70 PRO HB2  1 1 
       25 12823 1 1 70 PRO HB3  H  -0.359  -2.715   7.482 1.00 . A A . 70 PRO HB3  1 1 
       25 12824 1 1 70 PRO HD2  H   2.690  -4.938   8.486 1.00 . A A . 70 PRO HD2  1 1 
       25 12825 1 1 70 PRO HD3  H   1.382  -5.204   7.314 1.00 . A A . 70 PRO HD3  1 1 
       25 12826 1 1 70 PRO HG2  H   1.439  -3.435   9.736 1.00 . A A . 70 PRO HG2  1 1 
       25 12827 1 1 70 PRO HG3  H   0.088  -4.341   9.032 1.00 . A A . 70 PRO HG3  1 1 
       25 12828 1 1 70 PRO N    N   2.460  -3.419   7.030 1.00 . A A . 70 PRO N    1 1 
       25 12829 1 1 70 PRO O    O   2.402   0.139   7.402 1.00 . A A . 70 PRO O    1 1 
       25 12830 1 1 71 GLN C    C   5.310   0.162   8.430 1.00 . A A . 71 GLN C    1 1 
       25 12831 1 1 71 GLN CA   C   4.179  -0.241   9.377 1.00 . A A . 71 GLN CA   1 1 
       25 12832 1 1 71 GLN CB   C   4.762  -0.745  10.699 1.00 . A A . 71 GLN CB   1 1 
       25 12833 1 1 71 GLN CD   C   5.795  -0.051  12.867 1.00 . A A . 71 GLN CD   1 1 
       25 12834 1 1 71 GLN CG   C   5.288   0.441  11.510 1.00 . A A . 71 GLN CG   1 1 
       25 12835 1 1 71 GLN H    H   3.447  -2.240   9.041 1.00 . A A . 71 GLN H    1 1 
       25 12836 1 1 71 GLN HA   H   3.573   0.635   9.555 1.00 . A A . 71 GLN HA   1 1 
       25 12837 1 1 71 GLN HB2  H   3.992  -1.253  11.262 1.00 . A A . 71 GLN HB2  1 1 
       25 12838 1 1 71 GLN HB3  H   5.573  -1.429  10.499 1.00 . A A . 71 GLN HB3  1 1 
       25 12839 1 1 71 GLN HE21 H   5.158   1.556  13.846 1.00 . A A . 71 GLN HE21 1 1 
       25 12840 1 1 71 GLN HE22 H   5.939   0.388  14.799 1.00 . A A . 71 GLN HE22 1 1 
       25 12841 1 1 71 GLN HG2  H   6.097   0.914  10.972 1.00 . A A . 71 GLN HG2  1 1 
       25 12842 1 1 71 GLN HG3  H   4.491   1.153  11.662 1.00 . A A . 71 GLN HG3  1 1 
       25 12843 1 1 71 GLN N    N   3.356  -1.311   8.743 1.00 . A A . 71 GLN N    1 1 
       25 12844 1 1 71 GLN NE2  N   5.614   0.693  13.925 1.00 . A A . 71 GLN NE2  1 1 
       25 12845 1 1 71 GLN O    O   5.741   1.298   8.422 1.00 . A A . 71 GLN O    1 1 
       25 12846 1 1 71 GLN OE1  O   6.357  -1.122  12.967 1.00 . A A . 71 GLN OE1  1 1 
       25 12847 1 1 72 VAL C    C   6.270   0.247   5.419 1.00 . A A . 72 VAL C    1 1 
       25 12848 1 1 72 VAL CA   C   6.881  -0.374   6.678 1.00 . A A . 72 VAL CA   1 1 
       25 12849 1 1 72 VAL CB   C   7.685  -1.620   6.295 1.00 . A A . 72 VAL CB   1 1 
       25 12850 1 1 72 VAL CG1  C   8.931  -1.210   5.504 1.00 . A A . 72 VAL CG1  1 1 
       25 12851 1 1 72 VAL CG2  C   8.111  -2.362   7.565 1.00 . A A . 72 VAL CG2  1 1 
       25 12852 1 1 72 VAL H    H   5.430  -1.653   7.630 1.00 . A A . 72 VAL H    1 1 
       25 12853 1 1 72 VAL HA   H   7.533   0.345   7.154 1.00 . A A . 72 VAL HA   1 1 
       25 12854 1 1 72 VAL HB   H   7.073  -2.266   5.685 1.00 . A A . 72 VAL HB   1 1 
       25 12855 1 1 72 VAL HG11 H   9.707  -1.945   5.649 1.00 . A A . 72 VAL HG11 1 1 
       25 12856 1 1 72 VAL HG12 H   9.280  -0.247   5.847 1.00 . A A . 72 VAL HG12 1 1 
       25 12857 1 1 72 VAL HG13 H   8.686  -1.150   4.454 1.00 . A A . 72 VAL HG13 1 1 
       25 12858 1 1 72 VAL HG21 H   7.233  -2.716   8.086 1.00 . A A . 72 VAL HG21 1 1 
       25 12859 1 1 72 VAL HG22 H   8.665  -1.691   8.205 1.00 . A A . 72 VAL HG22 1 1 
       25 12860 1 1 72 VAL HG23 H   8.735  -3.202   7.299 1.00 . A A . 72 VAL HG23 1 1 
       25 12861 1 1 72 VAL N    N   5.789  -0.741   7.622 1.00 . A A . 72 VAL N    1 1 
       25 12862 1 1 72 VAL O    O   6.922   0.970   4.692 1.00 . A A . 72 VAL O    1 1 
       25 12863 1 1 73 PHE C    C   3.969   1.992   4.189 1.00 . A A . 73 PHE C    1 1 
       25 12864 1 1 73 PHE CA   C   4.355   0.530   3.943 1.00 . A A . 73 PHE CA   1 1 
       25 12865 1 1 73 PHE CB   C   3.091  -0.287   3.664 1.00 . A A . 73 PHE CB   1 1 
       25 12866 1 1 73 PHE CD1  C   3.069  -0.055   1.157 1.00 . A A . 73 PHE CD1  1 1 
       25 12867 1 1 73 PHE CD2  C   1.207   0.841   2.426 1.00 . A A . 73 PHE CD2  1 1 
       25 12868 1 1 73 PHE CE1  C   2.464   0.372  -0.030 1.00 . A A . 73 PHE CE1  1 1 
       25 12869 1 1 73 PHE CE2  C   0.603   1.267   1.238 1.00 . A A . 73 PHE CE2  1 1 
       25 12870 1 1 73 PHE CG   C   2.442   0.180   2.384 1.00 . A A . 73 PHE CG   1 1 
       25 12871 1 1 73 PHE CZ   C   1.234   1.032   0.011 1.00 . A A . 73 PHE CZ   1 1 
       25 12872 1 1 73 PHE H    H   4.501  -0.614   5.748 1.00 . A A . 73 PHE H    1 1 
       25 12873 1 1 73 PHE HA   H   5.020   0.470   3.096 1.00 . A A . 73 PHE HA   1 1 
       25 12874 1 1 73 PHE HB2  H   3.353  -1.330   3.571 1.00 . A A . 73 PHE HB2  1 1 
       25 12875 1 1 73 PHE HB3  H   2.396  -0.164   4.482 1.00 . A A . 73 PHE HB3  1 1 
       25 12876 1 1 73 PHE HD1  H   4.021  -0.565   1.125 1.00 . A A . 73 PHE HD1  1 1 
       25 12877 1 1 73 PHE HD2  H   0.719   1.022   3.374 1.00 . A A . 73 PHE HD2  1 1 
       25 12878 1 1 73 PHE HE1  H   2.945   0.188  -0.976 1.00 . A A . 73 PHE HE1  1 1 
       25 12879 1 1 73 PHE HE2  H  -0.349   1.779   1.268 1.00 . A A . 73 PHE HE2  1 1 
       25 12880 1 1 73 PHE HZ   H   0.771   1.359  -0.905 1.00 . A A . 73 PHE HZ   1 1 
       25 12881 1 1 73 PHE N    N   5.020  -0.032   5.155 1.00 . A A . 73 PHE N    1 1 
       25 12882 1 1 73 PHE O    O   4.370   2.882   3.465 1.00 . A A . 73 PHE O    1 1 
       25 12883 1 1 74 TYR C    C   4.005   4.509   5.733 1.00 . A A . 74 TYR C    1 1 
       25 12884 1 1 74 TYR CA   C   2.766   3.646   5.481 1.00 . A A . 74 TYR CA   1 1 
       25 12885 1 1 74 TYR CB   C   1.845   3.685   6.705 1.00 . A A . 74 TYR CB   1 1 
       25 12886 1 1 74 TYR CD1  C  -0.295   3.773   5.364 1.00 . A A . 74 TYR CD1  1 1 
       25 12887 1 1 74 TYR CD2  C  -0.004   1.993   6.986 1.00 . A A . 74 TYR CD2  1 1 
       25 12888 1 1 74 TYR CE1  C  -1.558   3.263   5.035 1.00 . A A . 74 TYR CE1  1 1 
       25 12889 1 1 74 TYR CE2  C  -1.265   1.484   6.655 1.00 . A A . 74 TYR CE2  1 1 
       25 12890 1 1 74 TYR CG   C   0.484   3.137   6.341 1.00 . A A . 74 TYR CG   1 1 
       25 12891 1 1 74 TYR CZ   C  -2.042   2.119   5.680 1.00 . A A . 74 TYR CZ   1 1 
       25 12892 1 1 74 TYR H    H   2.873   1.504   5.763 1.00 . A A . 74 TYR H    1 1 
       25 12893 1 1 74 TYR HA   H   2.245   4.034   4.621 1.00 . A A . 74 TYR HA   1 1 
       25 12894 1 1 74 TYR HB2  H   2.273   3.085   7.494 1.00 . A A . 74 TYR HB2  1 1 
       25 12895 1 1 74 TYR HB3  H   1.741   4.705   7.044 1.00 . A A . 74 TYR HB3  1 1 
       25 12896 1 1 74 TYR HD1  H   0.076   4.656   4.865 1.00 . A A . 74 TYR HD1  1 1 
       25 12897 1 1 74 TYR HD2  H   0.594   1.503   7.738 1.00 . A A . 74 TYR HD2  1 1 
       25 12898 1 1 74 TYR HE1  H  -2.157   3.754   4.282 1.00 . A A . 74 TYR HE1  1 1 
       25 12899 1 1 74 TYR HE2  H  -1.639   0.602   7.153 1.00 . A A . 74 TYR HE2  1 1 
       25 12900 1 1 74 TYR HH   H  -3.440   0.837   5.890 1.00 . A A . 74 TYR HH   1 1 
       25 12901 1 1 74 TYR N    N   3.184   2.244   5.201 1.00 . A A . 74 TYR N    1 1 
       25 12902 1 1 74 TYR O    O   3.947   5.722   5.681 1.00 . A A . 74 TYR O    1 1 
       25 12903 1 1 74 TYR OH   O  -3.286   1.618   5.355 1.00 . A A . 74 TYR OH   1 1 
       25 12904 1 1 75 GLU C    C   6.931   5.178   4.903 1.00 . A A . 75 GLU C    1 1 
       25 12905 1 1 75 GLU CA   C   6.368   4.692   6.241 1.00 . A A . 75 GLU CA   1 1 
       25 12906 1 1 75 GLU CB   C   7.409   3.807   6.929 1.00 . A A . 75 GLU CB   1 1 
       25 12907 1 1 75 GLU CD   C   8.540   3.295   9.096 1.00 . A A . 75 GLU CD   1 1 
       25 12908 1 1 75 GLU CG   C   7.458   4.138   8.421 1.00 . A A . 75 GLU CG   1 1 
       25 12909 1 1 75 GLU H    H   5.164   2.921   6.037 1.00 . A A . 75 GLU H    1 1 
       25 12910 1 1 75 GLU HA   H   6.149   5.543   6.869 1.00 . A A . 75 GLU HA   1 1 
       25 12911 1 1 75 GLU HB2  H   7.143   2.768   6.798 1.00 . A A . 75 GLU HB2  1 1 
       25 12912 1 1 75 GLU HB3  H   8.381   3.987   6.492 1.00 . A A . 75 GLU HB3  1 1 
       25 12913 1 1 75 GLU HG2  H   7.684   5.186   8.549 1.00 . A A . 75 GLU HG2  1 1 
       25 12914 1 1 75 GLU HG3  H   6.500   3.917   8.870 1.00 . A A . 75 GLU HG3  1 1 
       25 12915 1 1 75 GLU N    N   5.128   3.900   5.998 1.00 . A A . 75 GLU N    1 1 
       25 12916 1 1 75 GLU O    O   7.915   5.887   4.855 1.00 . A A . 75 GLU O    1 1 
       25 12917 1 1 75 GLU OE1  O   9.448   2.866   8.402 1.00 . A A . 75 GLU OE1  1 1 
       25 12918 1 1 75 GLU OE2  O   8.443   3.090  10.295 1.00 . A A . 75 GLU OE2  1 1 
       25 12919 1 1 76 LEU C    C   6.137   6.527   2.057 1.00 . A A . 76 LEU C    1 1 
       25 12920 1 1 76 LEU CA   C   6.833   5.226   2.484 1.00 . A A . 76 LEU CA   1 1 
       25 12921 1 1 76 LEU CB   C   6.529   4.139   1.452 1.00 . A A . 76 LEU CB   1 1 
       25 12922 1 1 76 LEU CD1  C   6.921   1.752   0.829 1.00 . A A . 76 LEU CD1  1 1 
       25 12923 1 1 76 LEU CD2  C   8.844   3.184   1.536 1.00 . A A . 76 LEU CD2  1 1 
       25 12924 1 1 76 LEU CG   C   7.356   2.888   1.758 1.00 . A A . 76 LEU CG   1 1 
       25 12925 1 1 76 LEU H    H   5.533   4.212   3.877 1.00 . A A . 76 LEU H    1 1 
       25 12926 1 1 76 LEU HA   H   7.895   5.374   2.548 1.00 . A A . 76 LEU HA   1 1 
       25 12927 1 1 76 LEU HB2  H   5.476   3.894   1.492 1.00 . A A . 76 LEU HB2  1 1 
       25 12928 1 1 76 LEU HB3  H   6.776   4.500   0.465 1.00 . A A . 76 LEU HB3  1 1 
       25 12929 1 1 76 LEU HD11 H   7.258   0.809   1.232 1.00 . A A . 76 LEU HD11 1 1 
       25 12930 1 1 76 LEU HD12 H   7.352   1.902  -0.149 1.00 . A A . 76 LEU HD12 1 1 
       25 12931 1 1 76 LEU HD13 H   5.844   1.746   0.751 1.00 . A A . 76 LEU HD13 1 1 
       25 12932 1 1 76 LEU HD21 H   9.277   3.553   2.454 1.00 . A A . 76 LEU HD21 1 1 
       25 12933 1 1 76 LEU HD22 H   8.955   3.926   0.762 1.00 . A A . 76 LEU HD22 1 1 
       25 12934 1 1 76 LEU HD23 H   9.350   2.276   1.239 1.00 . A A . 76 LEU HD23 1 1 
       25 12935 1 1 76 LEU HG   H   7.194   2.593   2.784 1.00 . A A . 76 LEU HG   1 1 
       25 12936 1 1 76 LEU N    N   6.321   4.793   3.816 1.00 . A A . 76 LEU N    1 1 
       25 12937 1 1 76 LEU O    O   5.016   6.783   2.449 1.00 . A A . 76 LEU O    1 1 
       25 12938 1 1 77 PRO C    C   4.800   8.367   0.104 1.00 . A A . 77 PRO C    1 1 
       25 12939 1 1 77 PRO CA   C   6.169   8.608   0.751 1.00 . A A . 77 PRO CA   1 1 
       25 12940 1 1 77 PRO CB   C   7.154   9.135  -0.295 1.00 . A A . 77 PRO CB   1 1 
       25 12941 1 1 77 PRO CD   C   8.142   7.145   0.707 1.00 . A A . 77 PRO CD   1 1 
       25 12942 1 1 77 PRO CG   C   8.453   8.451  -0.026 1.00 . A A . 77 PRO CG   1 1 
       25 12943 1 1 77 PRO HA   H   6.079   9.316   1.557 1.00 . A A . 77 PRO HA   1 1 
       25 12944 1 1 77 PRO HB2  H   6.804   8.895  -1.289 1.00 . A A . 77 PRO HB2  1 1 
       25 12945 1 1 77 PRO HB3  H   7.272  10.201  -0.188 1.00 . A A . 77 PRO HB3  1 1 
       25 12946 1 1 77 PRO HD2  H   8.171   6.309   0.020 1.00 . A A . 77 PRO HD2  1 1 
       25 12947 1 1 77 PRO HD3  H   8.845   7.004   1.510 1.00 . A A . 77 PRO HD3  1 1 
       25 12948 1 1 77 PRO HG2  H   8.957   8.243  -0.960 1.00 . A A . 77 PRO HG2  1 1 
       25 12949 1 1 77 PRO HG3  H   9.075   9.075   0.597 1.00 . A A . 77 PRO HG3  1 1 
       25 12950 1 1 77 PRO N    N   6.778   7.337   1.241 1.00 . A A . 77 PRO N    1 1 
       25 12951 1 1 77 PRO O    O   4.484   7.272  -0.315 1.00 . A A . 77 PRO O    1 1 
       25 12952 1 1 78 GLU C    C   2.775   8.818  -2.071 1.00 . A A . 78 GLU C    1 1 
       25 12953 1 1 78 GLU CA   C   2.639   9.219  -0.596 1.00 . A A . 78 GLU CA   1 1 
       25 12954 1 1 78 GLU CB   C   1.872  10.541  -0.495 1.00 . A A . 78 GLU CB   1 1 
       25 12955 1 1 78 GLU CD   C   1.115  12.344   1.063 1.00 . A A . 78 GLU CD   1 1 
       25 12956 1 1 78 GLU CG   C   1.920  11.048   0.949 1.00 . A A . 78 GLU CG   1 1 
       25 12957 1 1 78 GLU H    H   4.261  10.263   0.358 1.00 . A A . 78 GLU H    1 1 
       25 12958 1 1 78 GLU HA   H   2.088   8.451  -0.077 1.00 . A A . 78 GLU HA   1 1 
       25 12959 1 1 78 GLU HB2  H   2.323  11.272  -1.150 1.00 . A A . 78 GLU HB2  1 1 
       25 12960 1 1 78 GLU HB3  H   0.845  10.383  -0.783 1.00 . A A . 78 GLU HB3  1 1 
       25 12961 1 1 78 GLU HG2  H   1.498  10.303   1.607 1.00 . A A . 78 GLU HG2  1 1 
       25 12962 1 1 78 GLU HG3  H   2.945  11.239   1.230 1.00 . A A . 78 GLU HG3  1 1 
       25 12963 1 1 78 GLU N    N   3.987   9.384   0.021 1.00 . A A . 78 GLU N    1 1 
       25 12964 1 1 78 GLU O    O   2.133   7.893  -2.525 1.00 . A A . 78 GLU O    1 1 
       25 12965 1 1 78 GLU OE1  O   1.022  13.051   0.072 1.00 . A A . 78 GLU OE1  1 1 
       25 12966 1 1 78 GLU OE2  O   0.604  12.608   2.139 1.00 . A A . 78 GLU OE2  1 1 
       25 12967 1 1 79 ALA C    C   4.037   7.646  -4.404 1.00 . A A . 79 ALA C    1 1 
       25 12968 1 1 79 ALA CA   C   3.730   9.142  -4.272 1.00 . A A . 79 ALA CA   1 1 
       25 12969 1 1 79 ALA CB   C   4.862   9.955  -4.904 1.00 . A A . 79 ALA CB   1 1 
       25 12970 1 1 79 ALA H    H   4.097  10.255  -2.459 1.00 . A A . 79 ALA H    1 1 
       25 12971 1 1 79 ALA HA   H   2.802   9.359  -4.781 1.00 . A A . 79 ALA HA   1 1 
       25 12972 1 1 79 ALA HB1  H   5.711   9.311  -5.081 1.00 . A A . 79 ALA HB1  1 1 
       25 12973 1 1 79 ALA HB2  H   5.149  10.754  -4.236 1.00 . A A . 79 ALA HB2  1 1 
       25 12974 1 1 79 ALA HB3  H   4.525  10.373  -5.841 1.00 . A A . 79 ALA HB3  1 1 
       25 12975 1 1 79 ALA N    N   3.588   9.504  -2.830 1.00 . A A . 79 ALA N    1 1 
       25 12976 1 1 79 ALA O    O   3.602   6.992  -5.334 1.00 . A A . 79 ALA O    1 1 
       25 12977 1 1 80 VAL C    C   3.851   4.849  -3.087 1.00 . A A . 80 VAL C    1 1 
       25 12978 1 1 80 VAL CA   C   5.077   5.637  -3.539 1.00 . A A . 80 VAL CA   1 1 
       25 12979 1 1 80 VAL CB   C   6.255   5.322  -2.618 1.00 . A A . 80 VAL CB   1 1 
       25 12980 1 1 80 VAL CG1  C   6.648   3.853  -2.777 1.00 . A A . 80 VAL CG1  1 1 
       25 12981 1 1 80 VAL CG2  C   7.443   6.208  -2.993 1.00 . A A . 80 VAL CG2  1 1 
       25 12982 1 1 80 VAL H    H   5.085   7.627  -2.716 1.00 . A A . 80 VAL H    1 1 
       25 12983 1 1 80 VAL HA   H   5.329   5.363  -4.553 1.00 . A A . 80 VAL HA   1 1 
       25 12984 1 1 80 VAL HB   H   5.971   5.510  -1.593 1.00 . A A . 80 VAL HB   1 1 
       25 12985 1 1 80 VAL HG11 H   6.631   3.368  -1.812 1.00 . A A . 80 VAL HG11 1 1 
       25 12986 1 1 80 VAL HG12 H   7.642   3.789  -3.194 1.00 . A A . 80 VAL HG12 1 1 
       25 12987 1 1 80 VAL HG13 H   5.949   3.362  -3.438 1.00 . A A . 80 VAL HG13 1 1 
       25 12988 1 1 80 VAL HG21 H   7.581   6.962  -2.234 1.00 . A A . 80 VAL HG21 1 1 
       25 12989 1 1 80 VAL HG22 H   7.251   6.684  -3.944 1.00 . A A . 80 VAL HG22 1 1 
       25 12990 1 1 80 VAL HG23 H   8.334   5.603  -3.067 1.00 . A A . 80 VAL HG23 1 1 
       25 12991 1 1 80 VAL N    N   4.762   7.092  -3.472 1.00 . A A . 80 VAL N    1 1 
       25 12992 1 1 80 VAL O    O   3.549   3.790  -3.600 1.00 . A A . 80 VAL O    1 1 
       25 12993 1 1 81 GLN C    C   0.914   4.541  -2.790 1.00 . A A . 81 GLN C    1 1 
       25 12994 1 1 81 GLN CA   C   1.916   4.677  -1.641 1.00 . A A . 81 GLN CA   1 1 
       25 12995 1 1 81 GLN CB   C   1.289   5.507  -0.515 1.00 . A A . 81 GLN CB   1 1 
       25 12996 1 1 81 GLN CD   C   0.262   4.865   1.666 1.00 . A A . 81 GLN CD   1 1 
       25 12997 1 1 81 GLN CG   C   0.157   4.718   0.148 1.00 . A A . 81 GLN CG   1 1 
       25 12998 1 1 81 GLN H    H   3.396   6.236  -1.749 1.00 . A A . 81 GLN H    1 1 
       25 12999 1 1 81 GLN HA   H   2.175   3.699  -1.262 1.00 . A A . 81 GLN HA   1 1 
       25 13000 1 1 81 GLN HB2  H   2.046   5.738   0.220 1.00 . A A . 81 GLN HB2  1 1 
       25 13001 1 1 81 GLN HB3  H   0.894   6.423  -0.922 1.00 . A A . 81 GLN HB3  1 1 
       25 13002 1 1 81 GLN HE21 H   2.219   4.546   1.702 1.00 . A A . 81 GLN HE21 1 1 
       25 13003 1 1 81 GLN HE22 H   1.507   4.836   3.210 1.00 . A A . 81 GLN HE22 1 1 
       25 13004 1 1 81 GLN HG2  H  -0.795   5.105  -0.188 1.00 . A A . 81 GLN HG2  1 1 
       25 13005 1 1 81 GLN HG3  H   0.234   3.675  -0.116 1.00 . A A . 81 GLN HG3  1 1 
       25 13006 1 1 81 GLN N    N   3.135   5.372  -2.132 1.00 . A A . 81 GLN N    1 1 
       25 13007 1 1 81 GLN NE2  N   1.425   4.737   2.242 1.00 . A A . 81 GLN NE2  1 1 
       25 13008 1 1 81 GLN O    O   0.345   3.491  -3.015 1.00 . A A . 81 GLN O    1 1 
       25 13009 1 1 81 GLN OE1  O  -0.725   5.099   2.335 1.00 . A A . 81 GLN OE1  1 1 
       25 13010 1 1 82 LYS C    C   0.189   4.600  -5.727 1.00 . A A . 82 LYS C    1 1 
       25 13011 1 1 82 LYS CA   C  -0.285   5.568  -4.641 1.00 . A A . 82 LYS CA   1 1 
       25 13012 1 1 82 LYS CB   C  -0.410   6.968  -5.244 1.00 . A A . 82 LYS CB   1 1 
       25 13013 1 1 82 LYS CD   C  -1.168   7.897  -3.058 1.00 . A A . 82 LYS CD   1 1 
       25 13014 1 1 82 LYS CE   C  -2.027   9.003  -2.446 1.00 . A A . 82 LYS CE   1 1 
       25 13015 1 1 82 LYS CG   C  -1.528   7.731  -4.534 1.00 . A A . 82 LYS CG   1 1 
       25 13016 1 1 82 LYS H    H   1.147   6.445  -3.299 1.00 . A A . 82 LYS H    1 1 
       25 13017 1 1 82 LYS HA   H  -1.251   5.252  -4.275 1.00 . A A . 82 LYS HA   1 1 
       25 13018 1 1 82 LYS HB2  H   0.524   7.496  -5.119 1.00 . A A . 82 LYS HB2  1 1 
       25 13019 1 1 82 LYS HB3  H  -0.643   6.889  -6.295 1.00 . A A . 82 LYS HB3  1 1 
       25 13020 1 1 82 LYS HD2  H  -1.351   6.968  -2.537 1.00 . A A . 82 LYS HD2  1 1 
       25 13021 1 1 82 LYS HD3  H  -0.126   8.161  -2.968 1.00 . A A . 82 LYS HD3  1 1 
       25 13022 1 1 82 LYS HE2  H  -1.582   9.964  -2.662 1.00 . A A . 82 LYS HE2  1 1 
       25 13023 1 1 82 LYS HE3  H  -3.019   8.963  -2.869 1.00 . A A . 82 LYS HE3  1 1 
       25 13024 1 1 82 LYS HG2  H  -1.645   8.704  -4.990 1.00 . A A . 82 LYS HG2  1 1 
       25 13025 1 1 82 LYS HG3  H  -2.451   7.179  -4.619 1.00 . A A . 82 LYS HG3  1 1 
       25 13026 1 1 82 LYS HZ1  H  -1.147   8.791  -0.572 1.00 . A A . 82 LYS HZ1  1 1 
       25 13027 1 1 82 LYS HZ2  H  -2.586   7.913  -0.763 1.00 . A A . 82 LYS HZ2  1 1 
       25 13028 1 1 82 LYS HZ3  H  -2.641   9.597  -0.548 1.00 . A A . 82 LYS HZ3  1 1 
       25 13029 1 1 82 LYS N    N   0.688   5.607  -3.511 1.00 . A A . 82 LYS N    1 1 
       25 13030 1 1 82 LYS NZ   N  -2.106   8.812  -0.970 1.00 . A A . 82 LYS NZ   1 1 
       25 13031 1 1 82 LYS O    O  -0.560   3.766  -6.192 1.00 . A A . 82 LYS O    1 1 
       25 13032 1 1 83 GLU C    C   1.803   2.344  -6.757 1.00 . A A . 83 GLU C    1 1 
       25 13033 1 1 83 GLU CA   C   1.908   3.800  -7.224 1.00 . A A . 83 GLU CA   1 1 
       25 13034 1 1 83 GLU CB   C   3.364   4.130  -7.561 1.00 . A A . 83 GLU CB   1 1 
       25 13035 1 1 83 GLU CD   C   3.982   5.324  -9.668 1.00 . A A . 83 GLU CD   1 1 
       25 13036 1 1 83 GLU CG   C   3.438   5.496  -8.249 1.00 . A A . 83 GLU CG   1 1 
       25 13037 1 1 83 GLU H    H   2.010   5.401  -5.779 1.00 . A A . 83 GLU H    1 1 
       25 13038 1 1 83 GLU HA   H   1.292   3.927  -8.101 1.00 . A A . 83 GLU HA   1 1 
       25 13039 1 1 83 GLU HB2  H   3.947   4.151  -6.653 1.00 . A A . 83 GLU HB2  1 1 
       25 13040 1 1 83 GLU HB3  H   3.759   3.375  -8.225 1.00 . A A . 83 GLU HB3  1 1 
       25 13041 1 1 83 GLU HG2  H   2.449   5.930  -8.291 1.00 . A A . 83 GLU HG2  1 1 
       25 13042 1 1 83 GLU HG3  H   4.094   6.145  -7.690 1.00 . A A . 83 GLU HG3  1 1 
       25 13043 1 1 83 GLU N    N   1.417   4.712  -6.152 1.00 . A A . 83 GLU N    1 1 
       25 13044 1 1 83 GLU O    O   1.438   1.466  -7.516 1.00 . A A . 83 GLU O    1 1 
       25 13045 1 1 83 GLU OE1  O   3.586   4.373 -10.323 1.00 . A A . 83 GLU OE1  1 1 
       25 13046 1 1 83 GLU OE2  O   4.787   6.145 -10.076 1.00 . A A . 83 GLU OE2  1 1 
       25 13047 1 1 84 LEU C    C   0.541   0.282  -4.899 1.00 . A A . 84 LEU C    1 1 
       25 13048 1 1 84 LEU CA   C   2.015   0.669  -5.036 1.00 . A A . 84 LEU CA   1 1 
       25 13049 1 1 84 LEU CB   C   2.740   0.528  -3.695 1.00 . A A . 84 LEU CB   1 1 
       25 13050 1 1 84 LEU CD1  C   4.972   0.729  -2.563 1.00 . A A . 84 LEU CD1  1 1 
       25 13051 1 1 84 LEU CD2  C   4.811  -0.273  -4.842 1.00 . A A . 84 LEU CD2  1 1 
       25 13052 1 1 84 LEU CG   C   4.236   0.790  -3.903 1.00 . A A . 84 LEU CG   1 1 
       25 13053 1 1 84 LEU H    H   2.392   2.788  -4.909 1.00 . A A . 84 LEU H    1 1 
       25 13054 1 1 84 LEU HA   H   2.473   0.019  -5.769 1.00 . A A . 84 LEU HA   1 1 
       25 13055 1 1 84 LEU HB2  H   2.339   1.245  -2.992 1.00 . A A . 84 LEU HB2  1 1 
       25 13056 1 1 84 LEU HB3  H   2.601  -0.472  -3.311 1.00 . A A . 84 LEU HB3  1 1 
       25 13057 1 1 84 LEU HD11 H   4.574   1.481  -1.898 1.00 . A A . 84 LEU HD11 1 1 
       25 13058 1 1 84 LEU HD12 H   6.024   0.912  -2.725 1.00 . A A . 84 LEU HD12 1 1 
       25 13059 1 1 84 LEU HD13 H   4.841  -0.249  -2.125 1.00 . A A . 84 LEU HD13 1 1 
       25 13060 1 1 84 LEU HD21 H   5.831  -0.488  -4.559 1.00 . A A . 84 LEU HD21 1 1 
       25 13061 1 1 84 LEU HD22 H   4.789   0.095  -5.857 1.00 . A A . 84 LEU HD22 1 1 
       25 13062 1 1 84 LEU HD23 H   4.219  -1.173  -4.771 1.00 . A A . 84 LEU HD23 1 1 
       25 13063 1 1 84 LEU HG   H   4.372   1.769  -4.341 1.00 . A A . 84 LEU HG   1 1 
       25 13064 1 1 84 LEU N    N   2.109   2.074  -5.519 1.00 . A A . 84 LEU N    1 1 
       25 13065 1 1 84 LEU O    O   0.155  -0.831  -5.198 1.00 . A A . 84 LEU O    1 1 
       25 13066 1 1 85 LEU C    C  -2.320   0.682  -5.759 1.00 . A A . 85 LEU C    1 1 
       25 13067 1 1 85 LEU CA   C  -1.743   0.856  -4.354 1.00 . A A . 85 LEU CA   1 1 
       25 13068 1 1 85 LEU CB   C  -2.490   1.983  -3.630 1.00 . A A . 85 LEU CB   1 1 
       25 13069 1 1 85 LEU CD1  C  -2.596   3.238  -1.473 1.00 . A A . 85 LEU CD1  1 1 
       25 13070 1 1 85 LEU CD2  C  -3.057   0.787  -1.503 1.00 . A A . 85 LEU CD2  1 1 
       25 13071 1 1 85 LEU CG   C  -2.218   1.908  -2.126 1.00 . A A . 85 LEU CG   1 1 
       25 13072 1 1 85 LEU H    H   0.023   2.090  -4.248 1.00 . A A . 85 LEU H    1 1 
       25 13073 1 1 85 LEU HA   H  -1.855  -0.071  -3.812 1.00 . A A . 85 LEU HA   1 1 
       25 13074 1 1 85 LEU HB2  H  -2.151   2.936  -4.009 1.00 . A A . 85 LEU HB2  1 1 
       25 13075 1 1 85 LEU HB3  H  -3.549   1.884  -3.809 1.00 . A A . 85 LEU HB3  1 1 
       25 13076 1 1 85 LEU HD11 H  -2.132   4.050  -2.013 1.00 . A A . 85 LEU HD11 1 1 
       25 13077 1 1 85 LEU HD12 H  -2.253   3.246  -0.449 1.00 . A A . 85 LEU HD12 1 1 
       25 13078 1 1 85 LEU HD13 H  -3.669   3.358  -1.494 1.00 . A A . 85 LEU HD13 1 1 
       25 13079 1 1 85 LEU HD21 H  -2.423   0.162  -0.891 1.00 . A A . 85 LEU HD21 1 1 
       25 13080 1 1 85 LEU HD22 H  -3.506   0.191  -2.282 1.00 . A A . 85 LEU HD22 1 1 
       25 13081 1 1 85 LEU HD23 H  -3.834   1.218  -0.890 1.00 . A A . 85 LEU HD23 1 1 
       25 13082 1 1 85 LEU HG   H  -1.171   1.712  -1.961 1.00 . A A . 85 LEU HG   1 1 
       25 13083 1 1 85 LEU N    N  -0.295   1.191  -4.472 1.00 . A A . 85 LEU N    1 1 
       25 13084 1 1 85 LEU O    O  -3.155  -0.168  -5.997 1.00 . A A . 85 LEU O    1 1 
       25 13085 1 1 86 ALA C    C  -2.043  -0.040  -8.623 1.00 . A A . 86 ALA C    1 1 
       25 13086 1 1 86 ALA CA   C  -2.390   1.349  -8.088 1.00 . A A . 86 ALA CA   1 1 
       25 13087 1 1 86 ALA CB   C  -1.741   2.416  -8.973 1.00 . A A . 86 ALA CB   1 1 
       25 13088 1 1 86 ALA H    H  -1.198   2.153  -6.487 1.00 . A A . 86 ALA H    1 1 
       25 13089 1 1 86 ALA HA   H  -3.462   1.482  -8.086 1.00 . A A . 86 ALA HA   1 1 
       25 13090 1 1 86 ALA HB1  H  -2.485   3.139  -9.273 1.00 . A A . 86 ALA HB1  1 1 
       25 13091 1 1 86 ALA HB2  H  -1.320   1.948  -9.851 1.00 . A A . 86 ALA HB2  1 1 
       25 13092 1 1 86 ALA HB3  H  -0.957   2.913  -8.421 1.00 . A A . 86 ALA HB3  1 1 
       25 13093 1 1 86 ALA N    N  -1.874   1.476  -6.697 1.00 . A A . 86 ALA N    1 1 
       25 13094 1 1 86 ALA O    O  -2.791  -0.634  -9.375 1.00 . A A . 86 ALA O    1 1 
       25 13095 1 1 87 GLU C    C  -1.359  -2.974  -7.948 1.00 . A A . 87 GLU C    1 1 
       25 13096 1 1 87 GLU CA   C  -0.526  -1.929  -8.696 1.00 . A A . 87 GLU CA   1 1 
       25 13097 1 1 87 GLU CB   C   0.961  -2.163  -8.425 1.00 . A A . 87 GLU CB   1 1 
       25 13098 1 1 87 GLU CD   C   2.847  -3.787  -8.672 1.00 . A A . 87 GLU CD   1 1 
       25 13099 1 1 87 GLU CG   C   1.373  -3.524  -8.990 1.00 . A A . 87 GLU CG   1 1 
       25 13100 1 1 87 GLU H    H  -0.337  -0.074  -7.604 1.00 . A A . 87 GLU H    1 1 
       25 13101 1 1 87 GLU HA   H  -0.724  -2.022  -9.753 1.00 . A A . 87 GLU HA   1 1 
       25 13102 1 1 87 GLU HB2  H   1.540  -1.383  -8.901 1.00 . A A . 87 GLU HB2  1 1 
       25 13103 1 1 87 GLU HB3  H   1.140  -2.148  -7.361 1.00 . A A . 87 GLU HB3  1 1 
       25 13104 1 1 87 GLU HG2  H   0.765  -4.297  -8.544 1.00 . A A . 87 GLU HG2  1 1 
       25 13105 1 1 87 GLU HG3  H   1.233  -3.527 -10.061 1.00 . A A . 87 GLU HG3  1 1 
       25 13106 1 1 87 GLU N    N  -0.917  -0.569  -8.226 1.00 . A A . 87 GLU N    1 1 
       25 13107 1 1 87 GLU O    O  -1.728  -3.997  -8.496 1.00 . A A . 87 GLU O    1 1 
       25 13108 1 1 87 GLU OE1  O   3.685  -3.090  -9.219 1.00 . A A . 87 GLU OE1  1 1 
       25 13109 1 1 87 GLU OE2  O   3.112  -4.684  -7.888 1.00 . A A . 87 GLU OE2  1 1 
       25 13110 1 1 88 TRP C    C  -3.914  -3.713  -6.521 1.00 . A A . 88 TRP C    1 1 
       25 13111 1 1 88 TRP CA   C  -2.500  -3.692  -5.938 1.00 . A A . 88 TRP CA   1 1 
       25 13112 1 1 88 TRP CB   C  -2.572  -3.258  -4.472 1.00 . A A . 88 TRP CB   1 1 
       25 13113 1 1 88 TRP CD1  C  -0.049  -3.553  -4.505 1.00 . A A . 88 TRP CD1  1 1 
       25 13114 1 1 88 TRP CD2  C  -0.810  -2.687  -2.570 1.00 . A A . 88 TRP CD2  1 1 
       25 13115 1 1 88 TRP CE2  C   0.592  -2.796  -2.443 1.00 . A A . 88 TRP CE2  1 1 
       25 13116 1 1 88 TRP CE3  C  -1.536  -2.167  -1.483 1.00 . A A . 88 TRP CE3  1 1 
       25 13117 1 1 88 TRP CG   C  -1.197  -3.175  -3.887 1.00 . A A . 88 TRP CG   1 1 
       25 13118 1 1 88 TRP CH2  C   0.521  -1.889  -0.210 1.00 . A A . 88 TRP CH2  1 1 
       25 13119 1 1 88 TRP CZ2  C   1.255  -2.403  -1.281 1.00 . A A . 88 TRP CZ2  1 1 
       25 13120 1 1 88 TRP CZ3  C  -0.872  -1.771  -0.310 1.00 . A A . 88 TRP CZ3  1 1 
       25 13121 1 1 88 TRP H    H  -1.384  -1.882  -6.291 1.00 . A A . 88 TRP H    1 1 
       25 13122 1 1 88 TRP HA   H  -2.060  -4.676  -6.004 1.00 . A A . 88 TRP HA   1 1 
       25 13123 1 1 88 TRP HB2  H  -3.046  -2.291  -4.407 1.00 . A A . 88 TRP HB2  1 1 
       25 13124 1 1 88 TRP HB3  H  -3.153  -3.979  -3.916 1.00 . A A . 88 TRP HB3  1 1 
       25 13125 1 1 88 TRP HD1  H   0.027  -3.961  -5.501 1.00 . A A . 88 TRP HD1  1 1 
       25 13126 1 1 88 TRP HE1  H   1.955  -3.516  -3.835 1.00 . A A . 88 TRP HE1  1 1 
       25 13127 1 1 88 TRP HE3  H  -2.609  -2.073  -1.550 1.00 . A A . 88 TRP HE3  1 1 
       25 13128 1 1 88 TRP HH2  H   1.026  -1.585   0.694 1.00 . A A . 88 TRP HH2  1 1 
       25 13129 1 1 88 TRP HZ2  H   2.329  -2.495  -1.209 1.00 . A A . 88 TRP HZ2  1 1 
       25 13130 1 1 88 TRP HZ3  H  -1.438  -1.373   0.519 1.00 . A A . 88 TRP HZ3  1 1 
       25 13131 1 1 88 TRP N    N  -1.676  -2.719  -6.708 1.00 . A A . 88 TRP N    1 1 
       25 13132 1 1 88 TRP NE1  N   1.012  -3.327  -3.644 1.00 . A A . 88 TRP NE1  1 1 
       25 13133 1 1 88 TRP O    O  -4.568  -4.735  -6.565 1.00 . A A . 88 TRP O    1 1 
       25 13134 1 1 89 LYS C    C  -5.777  -3.118  -8.941 1.00 . A A . 89 LYS C    1 1 
       25 13135 1 1 89 LYS CA   C  -5.762  -2.507  -7.535 1.00 . A A . 89 LYS CA   1 1 
       25 13136 1 1 89 LYS CB   C  -6.215  -1.037  -7.579 1.00 . A A . 89 LYS CB   1 1 
       25 13137 1 1 89 LYS CD   C  -6.743   0.926  -9.035 1.00 . A A . 89 LYS CD   1 1 
       25 13138 1 1 89 LYS CE   C  -7.546   1.249 -10.297 1.00 . A A . 89 LYS CE   1 1 
       25 13139 1 1 89 LYS CG   C  -6.385  -0.562  -9.028 1.00 . A A . 89 LYS CG   1 1 
       25 13140 1 1 89 LYS H    H  -3.841  -1.769  -6.903 1.00 . A A . 89 LYS H    1 1 
       25 13141 1 1 89 LYS HA   H  -6.445  -3.067  -6.913 1.00 . A A . 89 LYS HA   1 1 
       25 13142 1 1 89 LYS HB2  H  -7.158  -0.941  -7.061 1.00 . A A . 89 LYS HB2  1 1 
       25 13143 1 1 89 LYS HB3  H  -5.477  -0.423  -7.088 1.00 . A A . 89 LYS HB3  1 1 
       25 13144 1 1 89 LYS HD2  H  -7.335   1.157  -8.160 1.00 . A A . 89 LYS HD2  1 1 
       25 13145 1 1 89 LYS HD3  H  -5.838   1.515  -9.024 1.00 . A A . 89 LYS HD3  1 1 
       25 13146 1 1 89 LYS HE2  H  -6.999   0.913 -11.166 1.00 . A A . 89 LYS HE2  1 1 
       25 13147 1 1 89 LYS HE3  H  -8.500   0.746 -10.255 1.00 . A A . 89 LYS HE3  1 1 
       25 13148 1 1 89 LYS HG2  H  -5.462  -0.708  -9.571 1.00 . A A . 89 LYS HG2  1 1 
       25 13149 1 1 89 LYS HG3  H  -7.180  -1.118  -9.504 1.00 . A A . 89 LYS HG3  1 1 
       25 13150 1 1 89 LYS HZ1  H  -8.576   2.913 -11.003 1.00 . A A . 89 LYS HZ1  1 1 
       25 13151 1 1 89 LYS HZ2  H  -6.915   3.171 -10.784 1.00 . A A . 89 LYS HZ2  1 1 
       25 13152 1 1 89 LYS HZ3  H  -7.947   3.104  -9.436 1.00 . A A . 89 LYS HZ3  1 1 
       25 13153 1 1 89 LYS N    N  -4.390  -2.579  -6.960 1.00 . A A . 89 LYS N    1 1 
       25 13154 1 1 89 LYS NZ   N  -7.763   2.720 -10.387 1.00 . A A . 89 LYS NZ   1 1 
       25 13155 1 1 89 LYS O    O  -6.742  -3.741  -9.336 1.00 . A A . 89 LYS O    1 1 
       25 13156 1 1 90 ARG C    C  -4.819  -5.060 -10.965 1.00 . A A . 90 ARG C    1 1 
       25 13157 1 1 90 ARG CA   C  -4.733  -3.536 -11.077 1.00 . A A . 90 ARG CA   1 1 
       25 13158 1 1 90 ARG CB   C  -3.457  -3.138 -11.824 1.00 . A A . 90 ARG CB   1 1 
       25 13159 1 1 90 ARG CD   C  -2.509  -1.627 -13.577 1.00 . A A . 90 ARG CD   1 1 
       25 13160 1 1 90 ARG CG   C  -3.785  -2.046 -12.845 1.00 . A A . 90 ARG CG   1 1 
       25 13161 1 1 90 ARG CZ   C  -1.013  -2.659 -15.179 1.00 . A A . 90 ARG CZ   1 1 
       25 13162 1 1 90 ARG H    H  -3.953  -2.445  -9.387 1.00 . A A . 90 ARG H    1 1 
       25 13163 1 1 90 ARG HA   H  -5.598  -3.171 -11.610 1.00 . A A . 90 ARG HA   1 1 
       25 13164 1 1 90 ARG HB2  H  -2.728  -2.768 -11.119 1.00 . A A . 90 ARG HB2  1 1 
       25 13165 1 1 90 ARG HB3  H  -3.057  -3.999 -12.338 1.00 . A A . 90 ARG HB3  1 1 
       25 13166 1 1 90 ARG HD2  H  -2.647  -0.648 -14.011 1.00 . A A . 90 ARG HD2  1 1 
       25 13167 1 1 90 ARG HD3  H  -1.687  -1.599 -12.878 1.00 . A A . 90 ARG HD3  1 1 
       25 13168 1 1 90 ARG HE   H  -2.907  -3.221 -14.972 1.00 . A A . 90 ARG HE   1 1 
       25 13169 1 1 90 ARG HG2  H  -4.504  -2.424 -13.558 1.00 . A A . 90 ARG HG2  1 1 
       25 13170 1 1 90 ARG HG3  H  -4.201  -1.190 -12.334 1.00 . A A . 90 ARG HG3  1 1 
       25 13171 1 1 90 ARG HH11 H  -0.287  -1.189 -14.031 1.00 . A A . 90 ARG HH11 1 1 
       25 13172 1 1 90 ARG HH12 H   0.832  -1.883 -15.158 1.00 . A A . 90 ARG HH12 1 1 
       25 13173 1 1 90 ARG HH21 H  -1.459  -4.146 -16.444 1.00 . A A . 90 ARG HH21 1 1 
       25 13174 1 1 90 ARG HH22 H   0.167  -3.556 -16.524 1.00 . A A . 90 ARG HH22 1 1 
       25 13175 1 1 90 ARG N    N  -4.730  -2.950  -9.706 1.00 . A A . 90 ARG N    1 1 
       25 13176 1 1 90 ARG NE   N  -2.209  -2.611 -14.656 1.00 . A A . 90 ARG NE   1 1 
       25 13177 1 1 90 ARG NH1  N  -0.084  -1.848 -14.757 1.00 . A A . 90 ARG NH1  1 1 
       25 13178 1 1 90 ARG NH2  N  -0.748  -3.521 -16.122 1.00 . A A . 90 ARG NH2  1 1 
       25 13179 1 1 90 ARG O    O  -5.585  -5.699 -11.658 1.00 . A A . 90 ARG O    1 1 
       25 13180 1 1 91 THR C    C  -5.105  -7.464  -8.805 1.00 . A A . 91 THR C    1 1 
       25 13181 1 1 91 THR CA   C  -4.114  -7.129  -9.923 1.00 . A A . 91 THR CA   1 1 
       25 13182 1 1 91 THR CB   C  -2.725  -7.664  -9.560 1.00 . A A . 91 THR CB   1 1 
       25 13183 1 1 91 THR CG2  C  -1.657  -6.870 -10.316 1.00 . A A . 91 THR CG2  1 1 
       25 13184 1 1 91 THR H    H  -3.448  -5.116  -9.522 1.00 . A A . 91 THR H    1 1 
       25 13185 1 1 91 THR HA   H  -4.451  -7.589 -10.841 1.00 . A A . 91 THR HA   1 1 
       25 13186 1 1 91 THR HB   H  -2.657  -8.705  -9.837 1.00 . A A . 91 THR HB   1 1 
       25 13187 1 1 91 THR HG1  H  -1.778  -6.935  -8.025 1.00 . A A . 91 THR HG1  1 1 
       25 13188 1 1 91 THR HG21 H  -1.443  -5.957  -9.782 1.00 . A A . 91 THR HG21 1 1 
       25 13189 1 1 91 THR HG22 H  -2.018  -6.632 -11.306 1.00 . A A . 91 THR HG22 1 1 
       25 13190 1 1 91 THR HG23 H  -0.756  -7.461 -10.394 1.00 . A A . 91 THR HG23 1 1 
       25 13191 1 1 91 THR N    N  -4.053  -5.648 -10.085 1.00 . A A . 91 THR N    1 1 
       25 13192 1 1 91 THR O    O  -5.885  -8.390  -8.912 1.00 . A A . 91 THR O    1 1 
       25 13193 1 1 91 THR OG1  O  -2.519  -7.530  -8.162 1.00 . A A . 91 THR OG1  1 1 
       25 13194 1 1 92 GLY C    C  -5.258  -7.555  -5.421 1.00 . A A . 92 GLY C    1 1 
       25 13195 1 1 92 GLY CA   C  -6.025  -6.977  -6.612 1.00 . A A . 92 GLY CA   1 1 
       25 13196 1 1 92 GLY H    H  -4.439  -5.977  -7.679 1.00 . A A . 92 GLY H    1 1 
       25 13197 1 1 92 GLY HA2  H  -6.502  -6.051  -6.320 1.00 . A A . 92 GLY HA2  1 1 
       25 13198 1 1 92 GLY HA3  H  -6.777  -7.683  -6.927 1.00 . A A . 92 GLY HA3  1 1 
       25 13199 1 1 92 GLY N    N  -5.082  -6.713  -7.738 1.00 . A A . 92 GLY N    1 1 
       25 13200 1 1 92 GLY O    O  -5.837  -8.110  -4.509 1.00 . A A . 92 GLY O    1 1 
    stop_

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